CS-0524098
Methyl (2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 74581-23-0
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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
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-1-YL)-CARBAMIC ACID METHYL ESTER
SMILES
O=C(OC)NC1C2=CC=CC=C2CCNC1=O
Tpsa
67.43
Logp
0.756
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74581-23-0 | (2-Oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl)-carbamic acidmethylester | 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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: (2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-1-YL)-CARBAMIC ACID METHYL ESTER
SMILES: O=C(OC)NC1C2=CC=CC=C2CCNC1=O
Tpsa: 67.43
Logp: 0.756
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-1-YL)-CARBAMIC ACID METHYL ESTER
SMILES:
O=C(OC)NC1C2=CC=CC=C2CCNC1=O
Tpsa:
67.43
Logp:
0.756
H Acceptors:
3
H Donors:
2
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: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: Benzenesulfonamide, 4-chloro-N,N-dimethyl-
SMILES: O=S(C1=CC=C(Cl)C=C1)(N(C)C)=O
Tpsa: 37.38
Logp: 1.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
Benzenesulfonamide, 4-chloro-N,N-dimethyl-
SMILES:
O=S(C1=CC=C(Cl)C=C1)(N(C)C)=O
Tpsa:
37.38
Logp:
1.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18417752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(C1=NC=CC(C2=CC=CC=C2)=N1)OC
Tpsa: 52.08
Logp: 1.9302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18417752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(C1=NC=CC(C2=CC=CC=C2)=N1)OC
Tpsa:
52.08
Logp:
1.9302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₈
Molecular Weight: 354.31
Synonyms: Pimelic Acid Di(N-succinimidyl) Ester
SMILES: O=C(ON1C(CCC1=O)=O)CCCCCC(ON2C(CCC2=O)=O)=O
Tpsa: 127.36
Logp: 0.1513
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₈
Molecular Weight:
354.31
Synonyms:
Pimelic Acid Di(N-succinimidyl) Ester
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCC(ON2C(CCC2=O)=O)=O
Tpsa:
127.36
Logp:
0.1513
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8