CS-0370313
rel-(3R,4S)-Ethyl 1-((tert-butoxycarbonyl)amino)-3,4-difluorocyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 2488653-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370313-1g | In Stock | ₹ 78,886.32 |
| 5g | CS-0370313-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0370313-10g | In Stock | ₹ 3,93,747.12 |
CS-0370313 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁F₂NO₄
Molecular Weight
293.31
Synonyms
None
SMILES
O=C(C1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@@H](F)C1)OCC
Tpsa
64.63
Logp
2.283
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: None
SMILES: O=C(C1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@@H](F)C1)OCC
Tpsa: 64.63
Logp: 2.283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
None
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@@H](F)C1)OCC
Tpsa:
64.63
Logp:
2.283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₃NO₂
Molecular Weight: 276.50
Synonyms: 1-(2,4,6-trichlorophenyl)-1H-pyrrole-2,5-dioneor N-(2,4,6-trichlorophenyl)maleimide
SMILES: O=C(C=C1)N(C2=C(Cl)C=C(Cl)C=C2Cl)C1=O
Tpsa: 37.38
Logp: 3.0762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₃NO₂
Molecular Weight:
276.50
Synonyms:
1-(2,4,6-trichlorophenyl)-1H-pyrrole-2,5-dioneor N-(2,4,6-trichlorophenyl)maleimide
SMILES:
O=C(C=C1)N(C2=C(Cl)C=C(Cl)C=C2Cl)C1=O
Tpsa:
37.38
Logp:
3.0762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20482221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O₂
Molecular Weight: 292.07
Synonyms: Benzoic acid, 3,4-diamino-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 1.2422
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20482221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₂
Molecular Weight:
292.07
Synonyms:
Benzoic acid, 3,4-diamino-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
1.2422
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂FNO₅
Molecular Weight: 291.32
Synonyms: None
SMILES: O=C([C@]1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@H](O)C1)OCC
Tpsa: 84.86
Logp: 1.3058
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂FNO₅
Molecular Weight:
291.32
Synonyms:
None
SMILES:
O=C([C@]1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@H](O)C1)OCC
Tpsa:
84.86
Logp:
1.3058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3