CS-0543216
N-(thiazol-2-yl)-1H-benzo[d][1,2,3]triazole-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 690634-07-2
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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
C₁₀H₇N₅S₂
Molecular Weight
261.33
Synonyms
N-(2-Thiazolyl)-1H-benzotriazole-1-carbothioamide
SMILES
C1=CC=C2C(=C1)N=NN2C(=S)NC3=NC=CS3
Tpsa
55.63
Logp
2.1329
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(1,3-Thiazol-2-yl)-1H-1,2,3-benzotriazole-1-carbothioamide | 690634-07-2 | MFCD05149103 | 100mg | eMolecules | ₹ 3,993.09 | |
 | 690634-07-2 | 1H-BENZOTRIAZOLE-1-CARBOTHIOAMIDE, N-2-THIAZOLYL- | A2B Chem | ₹ 2,566.80 - ₹ 9,069.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₀H₇N₅S₂
Molecular Weight: 261.33
Synonyms: N-(2-Thiazolyl)-1H-benzotriazole-1-carbothioamide
SMILES: C1=CC=C2C(=C1)N=NN2C(=S)NC3=NC=CS3
Tpsa: 55.63
Logp: 2.1329
H Acceptors: 6
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:
C₁₀H₇N₅S₂
Molecular Weight:
261.33
Synonyms:
N-(2-Thiazolyl)-1H-benzotriazole-1-carbothioamide
SMILES:
C1=CC=C2C(=C1)N=NN2C(=S)NC3=NC=CS3
Tpsa:
55.63
Logp:
2.1329
H Acceptors:
6
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: C₁₁H₉N₅O₂
Molecular Weight: 243.22
Synonyms: 4-Amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione
SMILES: CC1=NN2C(=O)C3=CC=CC=C3N=C2N(C1=O)N
Tpsa: 95.28
Logp: -0.57338
H Acceptors: 7
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:
C₁₁H₉N₅O₂
Molecular Weight:
243.22
Synonyms:
4-Amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione
SMILES:
CC1=NN2C(=O)C3=CC=CC=C3N=C2N(C1=O)N
Tpsa:
95.28
Logp:
-0.57338
H Acceptors:
7
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: C₁₄H₁₂ClNOS
Molecular Weight: 277.77
Synonyms: 2-CHLORO-1-(4A,10A-DIHYDRO-PHENOTHIAZIN-10-YL)-ETHANONE
SMILES: C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CCl
Tpsa: 20.31
Logp: 3.2273
H Acceptors: 2
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:
C₁₄H₁₂ClNOS
Molecular Weight:
277.77
Synonyms:
2-CHLORO-1-(4A,10A-DIHYDRO-PHENOTHIAZIN-10-YL)-ETHANONE
SMILES:
C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CCl
Tpsa:
20.31
Logp:
3.2273
H Acceptors:
2
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
SMILES: CC1(CC2=C(CNC3=CC=CC=C3N2)C(=O)C1)C
Tpsa: 41.13
Logp: 3.1672
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
SMILES:
CC1(CC2=C(CNC3=CC=CC=C3N2)C(=O)C1)C
Tpsa:
41.13
Logp:
3.1672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0