CS-0701455
2-(3-Aminophenyl)benzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 53544-81-3
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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
C₁₃H₁₁N₃S
Molecular Weight
241.31
Synonyms
None
SMILES
NC1=CC=C2N=C(SC2=C1)C1=CC(N)=CC=C1
Tpsa
64.93
Logp
3.1277
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53544-81-3 | 2-(3-Amino-phenyl)-benzothiazol-6-ylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: NC1=CC=C2N=C(SC2=C1)C1=CC(N)=CC=C1
Tpsa: 64.93
Logp: 3.1277
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
NC1=CC=C2N=C(SC2=C1)C1=CC(N)=CC=C1
Tpsa:
64.93
Logp:
3.1277
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: NC1=CC=C2OC(=NC2=C1)C1=CC(N)=CC=C1
Tpsa: 78.07
Logp: 2.6592
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
NC1=CC=C2OC(=NC2=C1)C1=CC(N)=CC=C1
Tpsa:
78.07
Logp:
2.6592
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: CC(=O)NC1=NC2=CC(N)=CC=C2S1
Tpsa: 68.01
Logp: 1.8369
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
CC(=O)NC1=NC2=CC(N)=CC=C2S1
Tpsa:
68.01
Logp:
1.8369
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: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: None
SMILES: COC1=C2N=C(N)SC2=CC(N)=C1
Tpsa: 74.16
Logp: 1.4693
H Acceptors: 5
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
None
SMILES:
COC1=C2N=C(N)SC2=CC(N)=C1
Tpsa:
74.16
Logp:
1.4693
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1