CS-0335560
3-Chloro-N-propyl-5-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1041557-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335560-1g | In Stock | ₹ 18,566.52 |
CS-0335560 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₃N₂
Molecular Weight
238.64
Synonyms
3-Chloro-N-propyl-5-(trifluoromethyl)-2-pyridinamine
SMILES
CCCNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa
24.92
Logp
3.5757
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041557-60-1 | 3-Chloro-N-propyl-5-(trifluoromethyl)pyridin-2-amine | A2B Chem | ₹ 65,881.20 |
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: C₉H₁₀ClF₃N₂
Molecular Weight: 238.64
Synonyms: 3-Chloro-N-propyl-5-(trifluoromethyl)-2-pyridinamine
SMILES: CCCNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 24.92
Logp: 3.5757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃N₂
Molecular Weight:
238.64
Synonyms:
3-Chloro-N-propyl-5-(trifluoromethyl)-2-pyridinamine
SMILES:
CCCNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
24.92
Logp:
3.5757
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: 2-[(3-Phenylpropyl)sulfonyl]benzoic acid
SMILES: C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa: 71.44
Logp: 2.7913
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
2-[(3-Phenylpropyl)sulfonyl]benzoic acid
SMILES:
C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa:
71.44
Logp:
2.7913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂S
Molecular Weight: 279.40
Synonyms: N,N-DI(But-3-enyl)-4-methylbenzenesulfonamide
SMILES: C=CCCN(CCC=C)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 37.38
Logp: 3.13792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂S
Molecular Weight:
279.40
Synonyms:
N,N-DI(But-3-enyl)-4-methylbenzenesulfonamide
SMILES:
C=CCCN(CCC=C)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
37.38
Logp:
3.13792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₅
Molecular Weight: 349.30
Synonyms: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa: 84.86
Logp: 3.1056
H Acceptors: 4
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:
C₁₅H₁₈F₃NO₅
Molecular Weight:
349.30
Synonyms:
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa:
84.86
Logp:
3.1056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5