CS-0141857
tert-Butyl 6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2166747-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141857-100mg | In Stock | ₹ 48,769.20 |
CS-0141857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,769.20
GST (18%): ₹ 8,778.456
Total Price: ₹ 57,547.656
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BrNO₂
Molecular Weight
262.14
Synonyms
None
SMILES
O=C(N1CC2C(Br)C2C1)OC(C)(C)C
Tpsa
29.54
Logp
2.2466
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166747-26-6 | tert-butyl 6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 53,560.56 - ₹ 1,06,778.88 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-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: C₁₀H₁₆BrNO₂
Molecular Weight: 262.14
Synonyms: None
SMILES: O=C(N1CC2C(Br)C2C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2466
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:
C₁₀H₁₆BrNO₂
Molecular Weight:
262.14
Synonyms:
None
SMILES:
O=C(N1CC2C(Br)C2C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00671555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂S
Molecular Weight: 120.17
Synonyms: 3-Mercaptoisobutyric acid
SMILES: O=C(O)C(C)CS
Tpsa: 37.3
Logp: 0.6369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00671555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂S
Molecular Weight:
120.17
Synonyms:
3-Mercaptoisobutyric acid
SMILES:
O=C(O)C(C)CS
Tpsa:
37.3
Logp:
0.6369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₉N₅O₆
Molecular Weight: 601.69
Synonyms: None
SMILES: OCC(C=C1)=CC=C1NC([C@@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa: 171.88
Logp: 3.614
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉N₅O₆
Molecular Weight:
601.69
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1NC([C@@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa:
171.88
Logp:
3.614
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₉N₅O₆
Molecular Weight: 601.69
Synonyms: None
SMILES: OCC(C=C1)=CC=C1NC([C@@H](CCCNC(N)=O)NC([C@@H](C(C)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa: 171.88
Logp: 3.614
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉N₅O₆
Molecular Weight:
601.69
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1NC([C@@H](CCCNC(N)=O)NC([C@@H](C(C)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa:
171.88
Logp:
3.614
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
13