CS-0539417
6-Bromo-4-methyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 1785027-53-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
None
SMILES
O=C1CC(C)NC2=C(Br)C=CC=C2N1
Tpsa
41.13
Logp
2.5917
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785027-53-3 | 6-BROMO-4-METHYL-1,3,4,5-TETRAHYDRO-2H-BENZO[B][1,4]DIAZEPIN-2-ONE | A2B Chem | ₹ 54,290.00 |
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1CC(C)NC2=C(Br)C=CC=C2N1
Tpsa: 41.13
Logp: 2.5917
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1CC(C)NC2=C(Br)C=CC=C2N1
Tpsa:
41.13
Logp:
2.5917
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: None
SMILES: CCN1N=CC(C2=CC3=C(NN=C3)C=N2)=C1
Tpsa: 59.39
Logp: 1.8413
H Acceptors: 4
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:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
None
SMILES:
CCN1N=CC(C2=CC3=C(NN=C3)C=N2)=C1
Tpsa:
59.39
Logp:
1.8413
H Acceptors:
4
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: C6H8Cl2N2O
Molecular Weight: 195.05
Synonyms: None
SMILES: COC1=C(C=CN=N1)CCl.Cl
Tpsa: 35.01
Logp: 1.6458
H Acceptors: 3
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:
C6H8Cl2N2O
Molecular Weight:
195.05
Synonyms:
None
SMILES:
COC1=C(C=CN=N1)CCl.Cl
Tpsa:
35.01
Logp:
1.6458
H Acceptors:
3
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 1-Phenyl-cis-1,2-dicarboxy-cyclopropan
SMILES: C1C(C1(C2=CC=CC=C2)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.1135
H Acceptors: 2
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
1-Phenyl-cis-1,2-dicarboxy-cyclopropan
SMILES:
C1C(C1(C2=CC=CC=C2)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.1135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3