CS-0700137
tert-Butyl formylcarbamate
Manufacturer: ChemScene
CAS Number: 913344-40-8
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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
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC=O
Tpsa
55.4
Logp
0.6675
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913344-40-8 | tert-Butyl formylcarbamate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC=O
Tpsa: 55.4
Logp: 0.6675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC=O
Tpsa:
55.4
Logp:
0.6675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: CN1CCC=CC1=O
Tpsa: 20.31
Logp: 0.4047
H Acceptors: 1
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
CN1CCC=CC1=O
Tpsa:
20.31
Logp:
0.4047
H Acceptors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: CN1C=CC=C(C(N)=O)C1=O
Tpsa: 65.09
Logp: -0.5158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CN1C=CC=C(C(N)=O)C1=O
Tpsa:
65.09
Logp:
-0.5158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₃
Molecular Weight: 198.56
Synonyms: None
SMILES: [O-][N+](=O)C1=C2OC(Cl)=NC2=CC=C1
Tpsa: 69.17
Logp: 2.3894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₃
Molecular Weight:
198.56
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2OC(Cl)=NC2=CC=C1
Tpsa:
69.17
Logp:
2.3894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1