CS-0589511
(2-Chloro-6-(trifluoromethyl)pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 771572-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0589511-500mg | In Stock | ₹ 90,691.00 |
| 1g | CS-0589511-1g | In Stock | ₹ 1,23,176.00 |
CS-0589511 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,691.00
GST (18%): ₹ 16,324.38
Total Price: ₹ 1,07,015.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF₃N₂
Molecular Weight
210.58
Synonyms
C-(2-Chloro-6-trifluoromethyl-pyridin-3-yl)-Methylamine
SMILES
C1=CC(=NC(=C1CN)Cl)C(F)(F)F
Tpsa
38.91
Logp
2.2125
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771572-85-1 | (2-Chloro-6-(trifluoromethyl)pyridin-3-yl)methanamine | A2B Chem | ₹ 9,256.00 - ₹ 25,988.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: C-(2-Chloro-6-trifluoromethyl-pyridin-3-yl)-Methylamine
SMILES: C1=CC(=NC(=C1CN)Cl)C(F)(F)F
Tpsa: 38.91
Logp: 2.2125
H Acceptors: 2
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:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
C-(2-Chloro-6-trifluoromethyl-pyridin-3-yl)-Methylamine
SMILES:
C1=CC(=NC(=C1CN)Cl)C(F)(F)F
Tpsa:
38.91
Logp:
2.2125
H Acceptors:
2
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: C₁₃H₁₂ClNOS₂
Molecular Weight: 297.82
Synonyms: 3-(4-chlorobenzoyl)-4,4-bis(methylsulfanyl)but-3-enenitrile
SMILES: N#CCC(C(C1=CC=C(Cl)C=C1)=O)=C(SC)SC
Tpsa: 40.86
Logp: 4.37398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNOS₂
Molecular Weight:
297.82
Synonyms:
3-(4-chlorobenzoyl)-4,4-bis(methylsulfanyl)but-3-enenitrile
SMILES:
N#CCC(C(C1=CC=C(Cl)C=C1)=O)=C(SC)SC
Tpsa:
40.86
Logp:
4.37398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Methyl-6-quinolinamine
SMILES: CC1=CC(=CC2=C1N=CC=C2)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Methyl-6-quinolinamine
SMILES:
CC1=CC(=CC2=C1N=CC=C2)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: CC(=O)COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.2695
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
CC(=O)COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.2695
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5