CS-0998941
tert-Butyl (1-cyclopropyl-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 149357-93-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
O=CC(NC(=O)OC(C)(C)C)C1CC1
Tpsa
55.4
Logp
1.4886
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (1-cyclopropyl-2-oxoethyl)-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 37,113.00 - ₹ 1,52,635.00 | |
 | 149357-93-7 | tert-Butyl (1-cyclopropyl-2-oxoethyl)carbamate | A2B Chem | ₹ 47,971.00 - ₹ 1,90,104.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=CC(NC(=O)OC(C)(C)C)C1CC1
Tpsa: 55.4
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=CC(NC(=O)OC(C)(C)C)C1CC1
Tpsa:
55.4
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N₃O₂
Molecular Weight: 285.65
Synonyms: None
SMILES: O=C(C)NC1=NC=C(C(N)=C1)OCC(F)(F)F.Cl
Tpsa: 77.24
Logp: 1.9851
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N₃O₂
Molecular Weight:
285.65
Synonyms:
None
SMILES:
O=C(C)NC1=NC=C(C(N)=C1)OCC(F)(F)F.Cl
Tpsa:
77.24
Logp:
1.9851
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: [C@@H](NC(OC(C)(C)C)=O)(C=O)[C@@H]1CC1
Tpsa: 55.4
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C=O)[C@@H]1CC1
Tpsa:
55.4
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C(C)NC1=NC=C(C(N)=C1)OC2CC2.Cl
Tpsa: 77.24
Logp: 1.5852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C(C)NC1=NC=C(C(N)=C1)OC2CC2.Cl
Tpsa:
77.24
Logp:
1.5852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3