CS-0708331
2-(1H-Indol-3-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 31224-76-7
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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
C₁₅H₁₀N₂S
Molecular Weight
250.32
Synonyms
None
SMILES
N1C=C(C2=NC3=CC=CC=C3S2)C2=CC=CC=C12
Tpsa
28.68
Logp
4.4446
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzothiazole, 2-(1H-indol-3-yl)- | Aaron Chemicals LLC | ₹ 11,892.84 - ₹ 54,416.16 | |
 | 31224-76-7 | 2-(1H-Indol-3-yl)benzo[d]thiazole | A2B Chem | ₹ 13,176.24 - ₹ 60,319.80 |
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: C₁₅H₁₀N₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: N1C=C(C2=NC3=CC=CC=C3S2)C2=CC=CC=C12
Tpsa: 28.68
Logp: 4.4446
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₀N₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
N1C=C(C2=NC3=CC=CC=C3S2)C2=CC=CC=C12
Tpsa:
28.68
Logp:
4.4446
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁ClN₂O₂S
Molecular Weight: 306.77
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C(Cl)=NC2=CC=CC=C12
Tpsa: 51.96
Logp: 3.23512
H Acceptors: 4
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:
C₁₄H₁₁ClN₂O₂S
Molecular Weight:
306.77
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C(Cl)=NC2=CC=CC=C12
Tpsa:
51.96
Logp:
3.23512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O
Molecular Weight: 252.07
Synonyms: None
SMILES: BrC1=NC=CC=C1OC1=NC=CC=N1
Tpsa: 47.9
Logp: 2.4264
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O
Molecular Weight:
252.07
Synonyms:
None
SMILES:
BrC1=NC=CC=C1OC1=NC=CC=N1
Tpsa:
47.9
Logp:
2.4264
H Acceptors:
4
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: C₁₀H₉ClN₄O
Molecular Weight: 236.66
Synonyms: None
SMILES: CC(OC1=NC=NC(Cl)=C1)C1=CN=CC=N1
Tpsa: 60.79
Logp: 2.06
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉ClN₄O
Molecular Weight:
236.66
Synonyms:
None
SMILES:
CC(OC1=NC=NC(Cl)=C1)C1=CN=CC=N1
Tpsa:
60.79
Logp:
2.06
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3