CS-0592171
4-Methyl-3-(thiophen-2-yl)-1H-benzo[b][1,4]diazepin-2-amine
Manufacturer: ChemScene
CAS Number: 941266-20-2
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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
C₁₄H₁₃N₃S
Molecular Weight
255.34
Synonyms
None
SMILES
NC1=C(C2=CC=CS2)C(C)=NC3=CC=CC=C3N1
Tpsa
50.41
Logp
3.5935
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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: C₁₄H₁₃N₃S
Molecular Weight: 255.34
Synonyms: None
SMILES: NC1=C(C2=CC=CS2)C(C)=NC3=CC=CC=C3N1
Tpsa: 50.41
Logp: 3.5935
H Acceptors: 4
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:
C₁₄H₁₃N₃S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
NC1=C(C2=CC=CS2)C(C)=NC3=CC=CC=C3N1
Tpsa:
50.41
Logp:
3.5935
H Acceptors:
4
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: C₁₄H₂₁N₃S
Molecular Weight: 263.40
Synonyms: None
SMILES: CC(C)CCCC(NC1=C(C=CS2)C2=NC=N1)C
Tpsa: 37.81
Logp: 4.318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃S
Molecular Weight:
263.40
Synonyms:
None
SMILES:
CC(C)CCCC(NC1=C(C=CS2)C2=NC=N1)C
Tpsa:
37.81
Logp:
4.318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: CC(=O)C1=CN=C2N(C1=O)CCS2
Tpsa: 51.96
Logp: 0.5516
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
CC(=O)C1=CN=C2N(C1=O)CCS2
Tpsa:
51.96
Logp:
0.5516
H Acceptors:
5
H Donors:
0
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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: O=C1C(C)=C(O)N=C2N1C=CS2
Tpsa: 54.6
Logp: 0.77002
H Acceptors: 5
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
O=C1C(C)=C(O)N=C2N1C=CS2
Tpsa:
54.6
Logp:
0.77002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0