CS-W000139
tert-butyl (3-(cyanomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2096992-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000139-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-W000139-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-W000139-500mg | In Stock | ₹ 37,133.04 |
| 1g | CS-W000139-1g | In Stock | ₹ 55,614.00 |
| 5g | CS-W000139-5g | In Stock | ₹ 2,32,038.72 |
CS-W000139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
None
Storage
4°C, stored under argon
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
tert-butyl N-[3-(cyanomethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES
CC(C)(C)OC(=O)NC12CC(CC#N)(C1)C2
Tpsa
62.12
Logp
2.34748
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096992-22-0 | tert-butyl (3-(cyanomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate | A2B Chem | ₹ 35,079.60 - ₹ 1,31,334.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl N-[3-(cyanomethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(CC#N)(C1)C2
Tpsa: 62.12
Logp: 2.34748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl N-[3-(cyanomethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(CC#N)(C1)C2
Tpsa:
62.12
Logp:
2.34748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: ethyl 2-[3-(tert-butoxycarbonylamino)-1-bicyclo[1.1.1]pentanyl]acetate
SMILES: CCOC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
ethyl 2-[3-(tert-butoxycarbonylamino)-1-bicyclo[1.1.1]pentanyl]acetate
SMILES:
CCOC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES: CC(C)(C)OC(=O)NC12CC(CC(O)=O)(C1)C2
Tpsa: 75.63
Logp: 1.9085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES:
CC(C)(C)OC(=O)NC12CC(CC(O)=O)(C1)C2
Tpsa:
75.63
Logp:
1.9085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: NC12CC(CC(O)=O)(C2)C1.Cl
Tpsa: 63.32
Logp: 0.7643
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
NC12CC(CC(O)=O)(C2)C1.Cl
Tpsa:
63.32
Logp:
0.7643
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2