CS-0362429
N1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-4-(trifluoromethyl)benzene-1,2-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 317822-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362429-100mg | In Stock | ₹ 97,025.04 |
CS-0362429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄Cl₂F₆N₄
Molecular Weight
435.19
Synonyms
2-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethyl}amino-5-(trifluoromethyl)aniline hydrochloride
SMILES
NC1=CC(C(F)(F)F)=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl.[H]Cl
Tpsa
62.97
Logp
5.3006
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317822-50-7 | 2-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethyl}amino-5-(trifluoromethyl)aniline hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 66,565.68 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂F₆N₄
Molecular Weight: 435.19
Synonyms: 2-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethyl}amino-5-(trifluoromethyl)aniline hydrochloride
SMILES: NC1=CC(C(F)(F)F)=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl.[H]Cl
Tpsa: 62.97
Logp: 5.3006
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₄Cl₂F₆N₄
Molecular Weight:
435.19
Synonyms:
2-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethyl}amino-5-(trifluoromethyl)aniline hydrochloride
SMILES:
NC1=CC(C(F)(F)F)=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl.[H]Cl
Tpsa:
62.97
Logp:
5.3006
H Acceptors:
4
H Donors:
3
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: C₈H₆Cl₂N₂O₂
Molecular Weight: 233.05
Synonyms: N~1~-(2,4-dichlorophenyl)ethanediamide
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)C(=O)N
Tpsa: 72.19
Logp: 1.4172
H Acceptors: 2
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:
C₈H₆Cl₂N₂O₂
Molecular Weight:
233.05
Synonyms:
N~1~-(2,4-dichlorophenyl)ethanediamide
SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)C(=O)N
Tpsa:
72.19
Logp:
1.4172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂F₃N₄
Molecular Weight: 367.20
Synonyms: 2-[(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)AMINO]BENZENAMINIUM CHLORIDE
SMILES: [NH3+]C1=CC=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl.[Cl-]
Tpsa: 64.59
Logp: 0.1552
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂F₃N₄
Molecular Weight:
367.20
Synonyms:
2-[(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)AMINO]BENZENAMINIUM CHLORIDE
SMILES:
[NH3+]C1=CC=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl.[Cl-]
Tpsa:
64.59
Logp:
0.1552
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: None
SMILES: C(CCCNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)CCN
Tpsa: 81.19
Logp: 3.1792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
None
SMILES:
C(CCCNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)CCN
Tpsa:
81.19
Logp:
3.1792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8