CS-0441622
2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1177351-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441622-250mg | In Stock | ₹ 78,287.40 |
CS-0441622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂F₃N₂S
Molecular Weight
293.14
Synonyms
2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethan-1-aminehydrochloride
SMILES
C(CSC1=C(C=C(C=N1)C(F)(F)F)Cl)N.Cl
Tpsa
38.91
Logp
3.2264
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177351-21-1 | 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethan-1-amine hydrochloride | A2B Chem | ₹ 8,898.24 - ₹ 86,330.04 |
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-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: C₈H₉Cl₂F₃N₂S
Molecular Weight: 293.14
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethan-1-aminehydrochloride
SMILES: C(CSC1=C(C=C(C=N1)C(F)(F)F)Cl)N.Cl
Tpsa: 38.91
Logp: 3.2264
H Acceptors: 3
H Donors: 1
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:
C₈H₉Cl₂F₃N₂S
Molecular Weight:
293.14
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethan-1-aminehydrochloride
SMILES:
C(CSC1=C(C=C(C=N1)C(F)(F)F)Cl)N.Cl
Tpsa:
38.91
Logp:
3.2264
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇ClN₆
Molecular Weight: 256.74
Synonyms: N-(3,4-Dimethylphenyl)-N'-[hydrazino(imino)-methyl]guanidine hydrochloride
SMILES: CC1=CC=C(C=C1C)NC(=N)NC(=N)NN.Cl
Tpsa: 109.81
Logp: 1.05958
H Acceptors: 3
H Donors: 6
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:
C₁₀H₁₇ClN₆
Molecular Weight:
256.74
Synonyms:
N-(3,4-Dimethylphenyl)-N'-[hydrazino(imino)-methyl]guanidine hydrochloride
SMILES:
CC1=CC=C(C=C1C)NC(=N)NC(=N)NN.Cl
Tpsa:
109.81
Logp:
1.05958
H Acceptors:
3
H Donors:
6
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: C₁₄H₂₅N₅O₂
Molecular Weight: 295.38
Synonyms: tert-Butyl 4-[2-(4-Amino-1H-pyrazol-1-yl)ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCN2C=C(C=N2)N
Tpsa: 76.62
Logp: 1.018
H Acceptors: 6
H Donors: 1
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:
C₁₄H₂₅N₅O₂
Molecular Weight:
295.38
Synonyms:
tert-Butyl 4-[2-(4-Amino-1H-pyrazol-1-yl)ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCN2C=C(C=N2)N
Tpsa:
76.62
Logp:
1.018
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₉BrN₂O₃
Molecular Weight: 331.21
Synonyms: N-[2-bromo-5-(dimethoxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=C(N=CC(C(OC)OC)=C1)Br)=O)C
Tpsa: 60.45
Logp: 3.1201
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉BrN₂O₃
Molecular Weight:
331.21
Synonyms:
N-[2-bromo-5-(dimethoxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=C(N=CC(C(OC)OC)=C1)Br)=O)C
Tpsa:
60.45
Logp:
3.1201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4