CS-0316292
2-(Pyridin-3-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 2612-72-8
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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
C₁₂H₈N₂S
Molecular Weight
212.27
Synonyms
Benzothiazole, 2-(3-pyridinyl)- (9CI)
SMILES
C1=CC=C2C(=C1)N=C(C3=CN=CC=C3)S2
Tpsa
25.78
Logp
3.3583
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2612-72-8 | Benzothiazole, 2-(3-pyridinyl)- | A2B Chem | -- |
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: C₁₂H₈N₂S
Molecular Weight: 212.27
Synonyms: Benzothiazole, 2-(3-pyridinyl)- (9CI)
SMILES: C1=CC=C2C(=C1)N=C(C3=CN=CC=C3)S2
Tpsa: 25.78
Logp: 3.3583
H Acceptors: 3
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:
C₁₂H₈N₂S
Molecular Weight:
212.27
Synonyms:
Benzothiazole, 2-(3-pyridinyl)- (9CI)
SMILES:
C1=CC=C2C(=C1)N=C(C3=CN=CC=C3)S2
Tpsa:
25.78
Logp:
3.3583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00134707
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉N₃O
Molecular Weight: 351.49
Synonyms: UV-328
SMILES: CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC
Tpsa: 50.94
Logp: 5.5013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00134707
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉N₃O
Molecular Weight:
351.49
Synonyms:
UV-328
SMILES:
CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC
Tpsa:
50.94
Logp:
5.5013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: METHYL 5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa: 72.68
Logp: 1.9816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
METHYL 5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa:
72.68
Logp:
1.9816
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: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: (2-Benzothiazolyl)-guanidine
SMILES: C1=CC=C2C(=C1)N=C(NC(=N)N)S2
Tpsa: 74.79
Logp: 1.60167
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
(2-Benzothiazolyl)-guanidine
SMILES:
C1=CC=C2C(=C1)N=C(NC(=N)N)S2
Tpsa:
74.79
Logp:
1.60167
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1