CS-W020156
1-(2-chloro-4-cyclopropylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1824708-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020156-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-W020156-5g | In Stock | ₹ 19,135.00 |
CS-W020156 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₃O₂
Molecular Weight
277.71
Synonyms
1-(2-Chloro-4-cyclopropyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES
O=C(C1=C(C)N(C2=CC=C(C3CC3)C=C2Cl)N=N1)O
Tpsa
68.01
Logp
2.80472
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-1,2,3-Triazole-4-carboxylic acid, 1-(2-chloro-4-cyclopropylphenyl)-5-methyl- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 4,005.00 | |
 | 1824708-16-8 | 1-(2-Chloro-4-cyclopropylphenyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid | A2B Chem | ₹ 5,340.00 - ₹ 21,716.00 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃O₂
Molecular Weight: 277.71
Synonyms: 1-(2-Chloro-4-cyclopropyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=C(C3CC3)C=C2Cl)N=N1)O
Tpsa: 68.01
Logp: 2.80472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃O₂
Molecular Weight:
277.71
Synonyms:
1-(2-Chloro-4-cyclopropyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=C(C3CC3)C=C2Cl)N=N1)O
Tpsa:
68.01
Logp:
2.80472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: tert-pentyl 4-formyl-5-methoxy-1H-indole-7-carboxylate
SMILES: O=C(N1C=CC2=C1C(C)=CC(OC)=C2C=O)OC(C)(C)C
Tpsa: 57.53
Logp: 3.55402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
tert-pentyl 4-formyl-5-methoxy-1H-indole-7-carboxylate
SMILES:
O=C(N1C=CC2=C1C(C)=CC(OC)=C2C=O)OC(C)(C)C
Tpsa:
57.53
Logp:
3.55402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄OSi
Molecular Weight: 288.42
Synonyms: 7-{[2-(Trimethylsilyl)ethoxy]methyl}-7H-imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine
SMILES: C[Si](CCOCN1C=CC2=C1N=CN3C2=NC=C3)(C)C
Tpsa: 44.35
Logp: 2.9963
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀N₄OSi
Molecular Weight:
288.42
Synonyms:
7-{[2-(Trimethylsilyl)ethoxy]methyl}-7H-imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine
SMILES:
C[Si](CCOCN1C=CC2=C1N=CN3C2=NC=C3)(C)C
Tpsa:
44.35
Logp:
2.9963
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00040825
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁Br
Molecular Weight: 233.19
Synonyms: 11-bromoundecene
SMILES: C=CCCCCCCCCCBr
Tpsa: 0
Logp: 4.6881
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00040825
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁Br
Molecular Weight:
233.19
Synonyms:
11-bromoundecene
SMILES:
C=CCCCCCCCCCBr
Tpsa:
0
Logp:
4.6881
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9