CS-0362653
Tert-butyl (4-propionamidophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 940523-16-0
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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
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
CCC(=O)NC1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa
67.43
Logp
3.3821
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940523-16-0 | tert-butyl (4-propionamidophenyl)carbamate | A2B Chem | -- |
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: CCC(=O)NC1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa: 67.43
Logp: 3.3821
H Acceptors: 3
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CCC(=O)NC1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa:
67.43
Logp:
3.3821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O₂
Molecular Weight: 320.13
Synonyms: (6-Iodo-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1=CC=CC(I)=N1)=O)C
Tpsa: 51.22
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₂
Molecular Weight:
320.13
Synonyms:
(6-Iodo-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1=CC=CC(I)=N1)=O)C
Tpsa:
51.22
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: tert-butyl N-(7-bromoquinolin-4-yl)carbamate
SMILES: CC(C)(OC(NC1=C2C=CC(Br)=CC2=NC=C1)=O)C
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
tert-butyl N-(7-bromoquinolin-4-yl)carbamate
SMILES:
CC(C)(OC(NC1=C2C=CC(Br)=CC2=NC=C1)=O)C
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₃
Molecular Weight: 360.49
Synonyms: tert-Butyl (9-benzyl-1-oxa-9-azaspiro[5.5]undec-4-yl)carbamate
SMILES: CC(C)(OC(NC1CCOC2(C1)CCN(CC3=CC=CC=C3)CC2)=O)C
Tpsa: 50.8
Logp: 3.7249
H Acceptors: 4
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:
C₂₁H₃₂N₂O₃
Molecular Weight:
360.49
Synonyms:
tert-Butyl (9-benzyl-1-oxa-9-azaspiro[5.5]undec-4-yl)carbamate
SMILES:
CC(C)(OC(NC1CCOC2(C1)CCN(CC3=CC=CC=C3)CC2)=O)C
Tpsa:
50.8
Logp:
3.7249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3