CS-0751214
8-Bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one;hydrochloride
Manufacturer: ChemScene
CAS Number: 2375260-63-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrClN₂O
Molecular Weight
277.55
Synonyms
None
SMILES
Cl.BrC1=CC=C2C(NCCNC2=O)=C1
Tpsa
41.13
Logp
2.0262
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375260-63-0 | 8-Bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one hydrochloride | A2B Chem | ₹ 14,374.08 - ₹ 45,689.04 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: None
SMILES: Cl.BrC1=CC=C2C(NCCNC2=O)=C1
Tpsa: 41.13
Logp: 2.0262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
None
SMILES:
Cl.BrC1=CC=C2C(NCCNC2=O)=C1
Tpsa:
41.13
Logp:
2.0262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀N₂O₆
Molecular Weight: 478.54
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CN(CC2C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 96.38
Logp: 4.189
H Acceptors: 5
H Donors: 1
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:
C₂₇H₃₀N₂O₆
Molecular Weight:
478.54
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(CC2C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
96.38
Logp:
4.189
H Acceptors:
5
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: CC1(C)OC[C@H](CC(O)=O)O1
Tpsa: 55.76
Logp: 0.6126
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC1(C)OC[C@H](CC(O)=O)O1
Tpsa:
55.76
Logp:
0.6126
H Acceptors:
3
H Donors:
1
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: CC1(C)OC[C@@H](CC(O)=O)O1
Tpsa: 55.76
Logp: 0.6126
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC1(C)OC[C@@H](CC(O)=O)O1
Tpsa:
55.76
Logp:
0.6126
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2