CS-0459337
1-(6-Chloropyridin-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 897394-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459337-1g | In Stock | ₹ 1,02,073.08 |
CS-0459337 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,073.08
GST (18%): ₹ 18,373.154
Total Price: ₹ 1,20,446.234
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
None
SMILES
CNCC1=NC(Cl)=CC=C1
Tpsa
24.92
Logp
1.4544
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897394-63-7 | 1-(6-Chloropyridin-2-yl)-N-methylmethanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: CNCC1=NC(Cl)=CC=C1
Tpsa: 24.92
Logp: 1.4544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
CNCC1=NC(Cl)=CC=C1
Tpsa:
24.92
Logp:
1.4544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(C1=CC(C2CC2)=NC3=C(C)C=C(C)C=C13)O
Tpsa: 50.19
Logp: 3.42724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2CC2)=NC3=C(C)C=C(C)C=C13)O
Tpsa:
50.19
Logp:
3.42724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 1-[4-(Trifluoromethyl)phenoxy]-2-propanamine
SMILES: CC(N)COC1=CC=C(C(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.4314
H Acceptors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
1-[4-(Trifluoromethyl)phenoxy]-2-propanamine
SMILES:
CC(N)COC1=CC=C(C(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.4314
H Acceptors:
2
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: O=C(C1(C2)CCC2C1)N
Tpsa: 43.09
Logp: 0.6619
H Acceptors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
O=C(C1(C2)CCC2C1)N
Tpsa:
43.09
Logp:
0.6619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1