CS-0556554
2-Amino-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 338397-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556554-100mg | In Stock | ₹ 96,853.92 |
CS-0556554 - 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
C₁₃H₁₀ClF₃N₄O
Molecular Weight
330.69
Synonyms
Benzoic acid, 2-amino-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazide
SMILES
C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa
80.04
Logp
3.0929
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338397-82-3 | 2-amino-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]benzohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₁₀ClF₃N₄O
Molecular Weight: 330.69
Synonyms: Benzoic acid, 2-amino-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazide
SMILES: C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa: 80.04
Logp: 3.0929
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₀ClF₃N₄O
Molecular Weight:
330.69
Synonyms:
Benzoic acid, 2-amino-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazide
SMILES:
C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa:
80.04
Logp:
3.0929
H Acceptors:
4
H Donors:
3
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: C₁₃H₈FN₅
Molecular Weight: 253.23
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(N3C(=C(C=N3)C#N)N=C2)N)F
Tpsa: 80
Logp: 1.98928
H Acceptors: 5
H Donors: 1
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:
C₁₃H₈FN₅
Molecular Weight:
253.23
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(N3C(=C(C=N3)C#N)N=C2)N)F
Tpsa:
80
Logp:
1.98928
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₈F₃N₃OS₃
Molecular Weight: 397.50
Synonyms: 2-[2,2-BIS(ETHYLSULFANYL)ACETYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CCSC(C(=O)NNC(=S)NC1=CC=CC(=C1)C(F)(F)F)SCC
Tpsa: 53.16
Logp: 3.8553
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈F₃N₃OS₃
Molecular Weight:
397.50
Synonyms:
2-[2,2-BIS(ETHYLSULFANYL)ACETYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CCSC(C(=O)NNC(=S)NC1=CC=CC(=C1)C(F)(F)F)SCC
Tpsa:
53.16
Logp:
3.8553
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₈ClN₃OS₃
Molecular Weight: 363.95
Synonyms: 2-[2,2-BIS(ETHYLSULFANYL)ACETYL]-N-(4-CHLOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: S=C(NNC(C(SCC)SCC)=O)NC1=CC=C(Cl)C=C1
Tpsa: 53.16
Logp: 3.4899
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₈ClN₃OS₃
Molecular Weight:
363.95
Synonyms:
2-[2,2-BIS(ETHYLSULFANYL)ACETYL]-N-(4-CHLOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
S=C(NNC(C(SCC)SCC)=O)NC1=CC=C(Cl)C=C1
Tpsa:
53.16
Logp:
3.4899
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6