CS-0327711
2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 338422-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327711-100mg | In Stock | ₹ 1,01,015.00 |
CS-0327711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N₃OS
Molecular Weight
285.67
Synonyms
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetohydrazide
SMILES
ClC1=C(SCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa
68.01
Logp
1.8358
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338422-76-7 | 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetohydrazide | A2B Chem | ₹ 17,711.00 - ₹ 68,619.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N₃OS
Molecular Weight: 285.67
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetohydrazide
SMILES: ClC1=C(SCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa: 68.01
Logp: 1.8358
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:
C₈H₇ClF₃N₃OS
Molecular Weight:
285.67
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetohydrazide
SMILES:
ClC1=C(SCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa:
68.01
Logp:
1.8358
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: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 2-{[2-(2-Chloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: ClC1=CC=CC=C1NC(CSCC(O)=O)=O
Tpsa: 66.4
Logp: 2.0963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
2-{[2-(2-Chloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
ClC1=CC=CC=C1NC(CSCC(O)=O)=O
Tpsa:
66.4
Logp:
2.0963
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀F₃NO₃S
Molecular Weight: 293.26
Synonyms: THIODIACETIC ACID MONO-4-(TRIFLUOROMETHYL)ANILIDE
SMILES: C1=C(C=CC(=C1)NC(=O)CSCC(=O)O)C(F)(F)F
Tpsa: 66.4
Logp: 2.4617
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀F₃NO₃S
Molecular Weight:
293.26
Synonyms:
THIODIACETIC ACID MONO-4-(TRIFLUOROMETHYL)ANILIDE
SMILES:
C1=C(C=CC(=C1)NC(=O)CSCC(=O)O)C(F)(F)F
Tpsa:
66.4
Logp:
2.4617
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁FO₃S
Molecular Weight: 266.29
Synonyms: METHYL 2-[(4-BENZYL-1-PHTHALAZINYL)SULFANYL]ACETATE
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)F
Tpsa: 35.53
Logp: 3.2528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₃S
Molecular Weight:
266.29
Synonyms:
METHYL 2-[(4-BENZYL-1-PHTHALAZINYL)SULFANYL]ACETATE
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)F
Tpsa:
35.53
Logp:
3.2528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4