CS-0622911
tert-Butyl (1R,3s,5S)-3-iodo-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2750168-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0622911-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0622911-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-0622911-1g | In Stock | ₹ 46,191.00 |
| 5g | CS-0622911-5g | In Stock | ₹ 1,38,306.00 |
CS-0622911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀INO₂
Molecular Weight
337.20
Synonyms
None
SMILES
O=C(N1[C@@]2([H])C[C@@H](I)C[C@]1([H])CC2)OC(C)(C)C
Tpsa
29.54
Logp
3.3519
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀INO₂
Molecular Weight: 337.20
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C[C@@H](I)C[C@]1([H])CC2)OC(C)(C)C
Tpsa: 29.54
Logp: 3.3519
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀INO₂
Molecular Weight:
337.20
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C[C@@H](I)C[C@]1([H])CC2)OC(C)(C)C
Tpsa:
29.54
Logp:
3.3519
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C1C2=C(C)N(C)N=C2CCC1
Tpsa: 34.89
Logp: 1.24752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C1C2=C(C)N(C)N=C2CCC1
Tpsa:
34.89
Logp:
1.24752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])OC3=CC=C(O)C=C3[C@]21[H])OCC
Tpsa: 55.76
Logp: 1.4297
H Acceptors: 4
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])OC3=CC=C(O)C=C3[C@]21[H])OCC
Tpsa:
55.76
Logp:
1.4297
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃
Molecular Weight: 281.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC2(CCC(CC2)=O)CC1
Tpsa: 55.4
Logp: 3.5832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃
Molecular Weight:
281.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC2(CCC(CC2)=O)CC1
Tpsa:
55.4
Logp:
3.5832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1