CS-0363648
Dimethyl 1-(5-chloro-2-methoxyphenyl)-1H-1,2,3-triazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 895650-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363648-100mg | In Stock | ₹ 1,30,906.80 |
CS-0363648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₃O₅
Molecular Weight
325.70
Synonyms
1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(5-chloro-2-methoxyphenyl)-, 4,5-dimethyl ester
SMILES
O=C(C1=C(C(OC)=O)N(C2=CC(Cl)=CC=C2OC)N=N1)OC
Tpsa
92.54
Logp
1.5025
H Acceptors
8
H Donors
0
Rotatable Bonds
4
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
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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: C₁₃H₁₂ClN₃O₅
Molecular Weight: 325.70
Synonyms: 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(5-chloro-2-methoxyphenyl)-, 4,5-dimethyl ester
SMILES: O=C(C1=C(C(OC)=O)N(C2=CC(Cl)=CC=C2OC)N=N1)OC
Tpsa: 92.54
Logp: 1.5025
H Acceptors: 8
H Donors: 0
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:
C₁₃H₁₂ClN₃O₅
Molecular Weight:
325.70
Synonyms:
1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(5-chloro-2-methoxyphenyl)-, 4,5-dimethyl ester
SMILES:
O=C(C1=C(C(OC)=O)N(C2=CC(Cl)=CC=C2OC)N=N1)OC
Tpsa:
92.54
Logp:
1.5025
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₂
Molecular Weight: 284.31
Synonyms: None
SMILES: O=[N+](C1=CN=C(N2CCN(C3=CC=CC=C3)CC2)C=C1)[O-]
Tpsa: 62.51
Logp: 2.3164
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₂
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(N2CCN(C3=CC=CC=C3)CC2)C=C1)[O-]
Tpsa:
62.51
Logp:
2.3164
H Acceptors:
5
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: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 1-(5-Bromo-2,4-dihydroxyphenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1O)O)Br
Tpsa: 57.53
Logp: 2.0629
H Acceptors: 3
H Donors: 2
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:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
1-(5-Bromo-2,4-dihydroxyphenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1O)O)Br
Tpsa:
57.53
Logp:
2.0629
H Acceptors:
3
H Donors:
2
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: C₉H₁₁BrFN₃
Molecular Weight: 260.11
Synonyms: 1-(5-BroMo-3-fluoro-2-pyridyl)piperazine
SMILES: C1CN(CCN1)C2=C(C=C(C=N2)Br)F
Tpsa: 28.16
Logp: 1.3928
H Acceptors: 3
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:
C₉H₁₁BrFN₃
Molecular Weight:
260.11
Synonyms:
1-(5-BroMo-3-fluoro-2-pyridyl)piperazine
SMILES:
C1CN(CCN1)C2=C(C=C(C=N2)Br)F
Tpsa:
28.16
Logp:
1.3928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1