CS-0780158
7-Chloro-4-methyl-4,5-dihydro-3h-benzo[e][1,4]diazepin-2-amine
Manufacturer: ChemScene
CAS Number: 1784753-97-4
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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
C₁₀H₁₂ClN₃
Molecular Weight
209.68
Synonyms
None
SMILES
CN1CC2=C(C=CC(=C2)Cl)N=C(C1)N
Tpsa
41.62
Logp
1.7741
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: CN1CC2=C(C=CC(=C2)Cl)N=C(C1)N
Tpsa: 41.62
Logp: 1.7741
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
CN1CC2=C(C=CC(=C2)Cl)N=C(C1)N
Tpsa:
41.62
Logp:
1.7741
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CC(=CC=C2)F
Tpsa: 72.19
Logp: 2.2087
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:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CC(=CC=C2)F
Tpsa:
72.19
Logp:
2.2087
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: C₇H₈F₂N₂
Molecular Weight: 158.15
Synonyms: None
SMILES: C1=CC(=C(N=C1)C(F)F)CN
Tpsa: 38.91
Logp: 1.4779
H Acceptors: 2
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:
C₇H₈F₂N₂
Molecular Weight:
158.15
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)C(F)F)CN
Tpsa:
38.91
Logp:
1.4779
H Acceptors:
2
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(C1=C2C3=CC=CC=C3CCC2=NN1)O
Tpsa: 65.98
Logp: 1.8735
H Acceptors: 2
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(C1=C2C3=CC=CC=C3CCC2=NN1)O
Tpsa:
65.98
Logp:
1.8735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1