CS-0362432
N1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 317822-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362432-1g | In Stock | ₹ 1,17,816.12 |
CS-0362432 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317822-53-0 | N1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Butanediamide, N'-(2-hydroxyethyl)-N'-(3-methylphenyl)-
SMILES: CC1=CC(NC(CCC(NCCO)=O)=O)=CC=C1
Tpsa: 78.43
Logp: 0.82222
H Acceptors: 3
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Butanediamide, N'-(2-hydroxyethyl)-N'-(3-methylphenyl)-
SMILES:
CC1=CC(NC(CCC(NCCO)=O)=O)=CC=C1
Tpsa:
78.43
Logp:
0.82222
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂F₃N₃
Molecular Weight: 364.19
Synonyms: N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE
SMILES: FC(C1=CN=C(NCCNCC2=CC=C(Cl)C=C2)C(Cl)=C1)(F)F
Tpsa: 36.95
Logp: 4.6089
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂F₃N₃
Molecular Weight:
364.19
Synonyms:
N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE
SMILES:
FC(C1=CN=C(NCCNCC2=CC=C(Cl)C=C2)C(Cl)=C1)(F)F
Tpsa:
36.95
Logp:
4.6089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6