CS-0317297
1-Benzyl-4-(chloromethyl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 70380-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317297-100mg | In Stock | ₹ 96,939.48 |
CS-0317297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H10ClN3
Molecular Weight
207.66
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2C=C(CCl)N=N2
Tpsa
30.71
Logp
2.0652
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70380-29-9 | 1-benzyl-4-(chloromethyl)-1H-1,2,3-triazole | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H10ClN3
Molecular Weight: 207.66
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=C(CCl)N=N2
Tpsa: 30.71
Logp: 2.0652
H Acceptors: 3
H Donors: 0
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:
C10H10ClN3
Molecular Weight:
207.66
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=C(CCl)N=N2
Tpsa:
30.71
Logp:
2.0652
H Acceptors:
3
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: N-(2-Methoxyphenyl)-3-pyridinecarboxamide
SMILES: COC1=CC=CC=C1NC(C2=CN=CC=C2)=O
Tpsa: 51.22
Logp: 2.3425
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
N-(2-Methoxyphenyl)-3-pyridinecarboxamide
SMILES:
COC1=CC=CC=C1NC(C2=CN=CC=C2)=O
Tpsa:
51.22
Logp:
2.3425
H Acceptors:
3
H Donors:
1
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: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: Benzoic acid, 2-nitro-4-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.7903
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
Benzoic acid, 2-nitro-4-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.7903
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: (3-hydroxy-2,5-dioxo-1-phenylpyrrolidin-3-yl)acetic acid
SMILES: C1=CC=C(C=C1)N2C(=O)CC(CC(=O)O)(C2=O)O
Tpsa: 94.91
Logp: 0.1557
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
(3-hydroxy-2,5-dioxo-1-phenylpyrrolidin-3-yl)acetic acid
SMILES:
C1=CC=C(C=C1)N2C(=O)CC(CC(=O)O)(C2=O)O
Tpsa:
94.91
Logp:
0.1557
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3