CS-0764357
2-[(Phenylsulfanyl)Methyl]-2H-1,2,3-benzotriazole
Manufacturer: ChemScene
CAS Number: 300679-80-5
The price for this product is unavailable. Please request a quote
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
C(SC1=CC=CC=C1)N1N=C2C=CC=CC2=N1
Tpsa
30.71
Logp
3.1811
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300679-80-5 | 2-[(Phenylsulfanyl)methyl]-2H-1,2,3-benzotriazole | A2B Chem | ₹ 19,935.48 - ₹ 1,85,921.88 |
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
Compare Similar Items
Show Difference
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: C(SC1=CC=CC=C1)N1N=C2C=CC=CC2=N1
Tpsa: 30.71
Logp: 3.1811
H Acceptors: 4
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C(SC1=CC=CC=C1)N1N=C2C=CC=CC2=N1
Tpsa:
30.71
Logp:
3.1811
H Acceptors:
4
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: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: None
SMILES: COC1=CC(=C(NS(=O)(=O)C2=CC=CC=C2)C=C1)[N+]([O-])=O
Tpsa: 98.54
Logp: 2.4042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
None
SMILES:
COC1=CC(=C(NS(=O)(=O)C2=CC=CC=C2)C=C1)[N+]([O-])=O
Tpsa:
98.54
Logp:
2.4042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₃O₃P
Molecular Weight: 311.32
Synonyms: None
SMILES: CCCCOP(=O)(OCCCC)N1N=NC2=CC=CC=C12
Tpsa: 66.24
Logp: 4.0209
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₃O₃P
Molecular Weight:
311.32
Synonyms:
None
SMILES:
CCCCOP(=O)(OCCCC)N1N=NC2=CC=CC=C12
Tpsa:
66.24
Logp:
4.0209
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CCC(C)(C)C1=CC=C(C=C1)C(O)C(O)=O
Tpsa: 57.53
Logp: 2.4922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCC(C)(C)C1=CC=C(C=C1)C(O)C(O)=O
Tpsa:
57.53
Logp:
2.4922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4