CS-0555503
Dimethyl 2-(1-(3,4-dichlorophenyl)-1H-1,2,3-triazole-4-carbonyl)succinate
Manufacturer: ChemScene
CAS Number: 882748-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555503-100mg | In Stock | ₹ 96,853.92 |
CS-0555503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂N₃O₅
Molecular Weight
386.19
Synonyms
DIMETHYL 2-([1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]CARBONYL)SUCCINATE
SMILES
COC(=O)CC(C(=O)C1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OC
Tpsa
100.38
Logp
2.1091
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882748-15-4 | 1,4-dimethyl 2-[1-(3,4-dichlorophenyl)-1H-1,2,3-triazole-4-carbonyl]butanedioate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₃Cl₂N₃O₅
Molecular Weight: 386.19
Synonyms: DIMETHYL 2-([1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]CARBONYL)SUCCINATE
SMILES: COC(=O)CC(C(=O)C1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OC
Tpsa: 100.38
Logp: 2.1091
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₅
Molecular Weight:
386.19
Synonyms:
DIMETHYL 2-([1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]CARBONYL)SUCCINATE
SMILES:
COC(=O)CC(C(=O)C1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OC
Tpsa:
100.38
Logp:
2.1091
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂S
Molecular Weight: 275.25
Synonyms: Thieno[3,2-b]pyridine-2-carboxylic acid, 3-methyl-6-(trifluoromethyl)-, methyl ester
SMILES: CC1=C(SC2=C1N=CC(=C2)C(F)(F)F)C(=O)OC
Tpsa: 39.19
Logp: 3.41012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂S
Molecular Weight:
275.25
Synonyms:
Thieno[3,2-b]pyridine-2-carboxylic acid, 3-methyl-6-(trifluoromethyl)-, methyl ester
SMILES:
CC1=C(SC2=C1N=CC(=C2)C(F)(F)F)C(=O)OC
Tpsa:
39.19
Logp:
3.41012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄S
Molecular Weight: 317.32
Synonyms: None
SMILES: O=[N+](C1=CC=C(SCC2=CC=C(OC)C=C2)C3=NON=C31)[O-]
Tpsa: 91.29
Logp: 3.4319
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₁N₃O₄S
Molecular Weight:
317.32
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(SCC2=CC=C(OC)C=C2)C3=NON=C31)[O-]
Tpsa:
91.29
Logp:
3.4319
H Acceptors:
7
H Donors:
0
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: C₁₀H₈ClNO₄S₂
Molecular Weight: 305.76
Synonyms: 1-(Phenylsulfonyl)pyrrole-3-sulfonylchloride
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)S(=O)(=O)Cl
Tpsa: 73.21
Logp: 1.6526
H Acceptors: 5
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:
C₁₀H₈ClNO₄S₂
Molecular Weight:
305.76
Synonyms:
1-(Phenylsulfonyl)pyrrole-3-sulfonylchloride
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)S(=O)(=O)Cl
Tpsa:
73.21
Logp:
1.6526
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3