CS-0311792
tert-Butyl (3-chloro-2-oxopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 137990-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311792-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0311792-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0311792-1g | In Stock | ₹ 39,427.00 |
CS-0311792 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₃
Molecular Weight
207.65
Synonyms
Carbamic acid, N-(3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester
SMILES
O=C(NCC(CCl)=O)OC(C)(C)C
Tpsa
55.4
Logp
1.319
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137990-82-0 | tert-Butyl (3-chloro-2-oxopropyl)carbamate | A2B Chem | ₹ 5,251.00 - ₹ 43,343.00 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: Carbamic acid, N-(3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(NCC(CCl)=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
Carbamic acid, N-(3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC(CCl)=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: Ethyl 2-amino-3-(methylsulfanyl)propanoate hydrochloride
SMILES: O=C(C(CSC)N)OCC.Cl
Tpsa: 52.32
Logp: 0.6616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
Ethyl 2-amino-3-(methylsulfanyl)propanoate hydrochloride
SMILES:
O=C(C(CSC)N)OCC.Cl
Tpsa:
52.32
Logp:
0.6616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C(CC1=CC(OC)=CC=C1)O)O
Tpsa: 66.76
Logp: 0.6832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C(CC1=CC(OC)=CC=C1)O)O
Tpsa:
66.76
Logp:
0.6832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (2S)-2-acetamido-3,3-dimethylbutanoic acid
SMILES: CC(N[C@H](C(O)=O)C(C)(C)C)=O
Tpsa: 66.4
Logp: 0.6218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(2S)-2-acetamido-3,3-dimethylbutanoic acid
SMILES:
CC(N[C@H](C(O)=O)C(C)(C)C)=O
Tpsa:
66.4
Logp:
0.6218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2