CS-W000138
(3-((tert-Butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)methyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 2096992-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000138-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-W000138-250mg | In Stock | ₹ 36,106.32 |
| 1g | CS-W000138-1g | In Stock | ₹ 85,816.68 |
CS-W000138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD30728474
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅S
Molecular Weight
291.36
Synonyms
Carbamic acid, N-[3-[[(methylsulfonyl)oxy]methyl]bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1(C2)CC2(COS(=O)(C)=O)C1
Tpsa
81.7
Logp
1.41
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096992-18-4 | (3-((TERT-BUTOXYCARBONYL)AMINO)BICYCLO[1.1.1]PENTAN-1-YL)METHYL METHANESULFONATE | A2B Chem | ₹ 21,817.80 - ₹ 96,169.44 |
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: 98%
MDL No: MFCD30728474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅S
Molecular Weight: 291.36
Synonyms: Carbamic acid, N-[3-[[(methylsulfonyl)oxy]methyl]bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(COS(=O)(C)=O)C1
Tpsa: 81.7
Logp: 1.41
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30728474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅S
Molecular Weight:
291.36
Synonyms:
Carbamic acid, N-[3-[[(methylsulfonyl)oxy]methyl]bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(COS(=O)(C)=O)C1
Tpsa:
81.7
Logp:
1.41
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
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