CS-Z0007
(S)-tert-Butyl 6-(5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1441670-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-Z0007-5g | In Stock | ₹ 7,272.60 |
CS-Z0007 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD28386931
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆BrF₂N₃O₂
Molecular Weight
542.42
Synonyms
Ledipasvir INT 3 InterMediate of Ledipasvir
SMILES
FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CN=C([C@H](C5)N(C(OC(C)(C)C)=O)CC65CC6)N4)=C2
Tpsa
58.22
Logp
7.4218
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1441670-89-8 | (S)-tert-Butyl 6-(5-(7-bromo-9,9-difluoro-9h-fluoren-2-yl)-1h-imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate | A2B Chem | ₹ 941.16 - ₹ 7,529.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28386931
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆BrF₂N₃O₂
Molecular Weight: 542.42
Synonyms: Ledipasvir INT 3 InterMediate of Ledipasvir
SMILES: FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CN=C([C@H](C5)N(C(OC(C)(C)C)=O)CC65CC6)N4)=C2
Tpsa: 58.22
Logp: 7.4218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28386931
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆BrF₂N₃O₂
Molecular Weight:
542.42
Synonyms:
Ledipasvir INT 3 InterMediate of Ledipasvir
SMILES:
FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CN=C([C@H](C5)N(C(OC(C)(C)C)=O)CC65CC6)N4)=C2
Tpsa:
58.22
Logp:
7.4218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3R,4R)-
SMILES: O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])C3)OCC
Tpsa: 29.54
Logp: 2.9396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3R,4R)-
SMILES:
O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])C3)OCC
Tpsa:
29.54
Logp:
2.9396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28386933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3S,4R)-
SMILES: O=C(OCC)[C@H]1N([C@H](C)C2=CC=CC=C2)[C@@H](C3)C=C[C@]13[H]
Tpsa: 29.54
Logp: 2.9396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28386933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3S,4R)-
SMILES:
O=C(OCC)[C@H]1N([C@H](C)C2=CC=CC=C2)[C@@H](C3)C=C[C@]13[H]
Tpsa:
29.54
Logp:
2.9396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BrN₃O₃
Molecular Weight: 410.31
Synonyms: (1R,3S,4S)-2-tert-butoxycarbonyl-3-(2-amino-4-bromophenylaminocarbonyl)-2-azabicyclo[2.2.1]heptane
SMILES: O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C(NC3=CC=C(Br)C=C3N)=O)OC(C)(C)C
Tpsa: 84.66
Logp: 3.7578
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BrN₃O₃
Molecular Weight:
410.31
Synonyms:
(1R,3S,4S)-2-tert-butoxycarbonyl-3-(2-amino-4-bromophenylaminocarbonyl)-2-azabicyclo[2.2.1]heptane
SMILES:
O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C(NC3=CC=C(Br)C=C3N)=O)OC(C)(C)C
Tpsa:
84.66
Logp:
3.7578
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2