CS-0318120
2-(3-Chloro-4-methylphenyl)-2H-benzo[d][1,2,3]triazol-5-amine
Manufacturer: ChemScene
CAS Number: 313402-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318120-100mg | In Stock | ₹ 93,517.08 |
CS-0318120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄
Molecular Weight
258.71
Synonyms
2-(3-chloro-4-methyl-phenyl)benzotriazol-5-amine
SMILES
CC1=CC=C(C=C1Cl)N2N=C3C=CC(=CC3=N2)N
Tpsa
56.73
Logp
2.96452
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313402-36-7 | 2-(3-Chloro-4-methylphenyl)-2h-1,2,3-benzotriazol-5-amine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄
Molecular Weight: 258.71
Synonyms: 2-(3-chloro-4-methyl-phenyl)benzotriazol-5-amine
SMILES: CC1=CC=C(C=C1Cl)N2N=C3C=CC(=CC3=N2)N
Tpsa: 56.73
Logp: 2.96452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄
Molecular Weight:
258.71
Synonyms:
2-(3-chloro-4-methyl-phenyl)benzotriazol-5-amine
SMILES:
CC1=CC=C(C=C1Cl)N2N=C3C=CC(=CC3=N2)N
Tpsa:
56.73
Logp:
2.96452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: 2-(N-(5-METHYLISOXAZOL-3-YL)CARBAMOYL)CYCLOHEXANECARBOXYLIC ACID
SMILES: O=C(C1C(C(NC2=NOC(C)=C2)=O)CCCC1)O
Tpsa: 92.43
Logp: 1.81252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
2-(N-(5-METHYLISOXAZOL-3-YL)CARBAMOYL)CYCLOHEXANECARBOXYLIC ACID
SMILES:
O=C(C1C(C(NC2=NOC(C)=C2)=O)CCCC1)O
Tpsa:
92.43
Logp:
1.81252
H Acceptors:
4
H Donors:
2
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: (2-Hydroxyethyl)pentylacetylene
SMILES: CCCCCC#CCCO
Tpsa: 20.23
Logp: 1.9525
H Acceptors: 1
H Donors: 1
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
(2-Hydroxyethyl)pentylacetylene
SMILES:
CCCCCC#CCCO
Tpsa:
20.23
Logp:
1.9525
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrNO₃
Molecular Weight: 344.16
Synonyms: SBB009296
SMILES: C1=CC(=CC(=C1)O)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 70.42
Logp: 4.0681
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₀BrNO₃
Molecular Weight:
344.16
Synonyms:
SBB009296
SMILES:
C1=CC(=CC(=C1)O)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
70.42
Logp:
4.0681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2