CS-0509544
4-Chloro-N-ethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1150618-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509544-1g | In Stock | ₹ 87,398.00 |
CS-0509544 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
98%
MDL No
MFCD12024459
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
4-chloro-N-ethyl-2-pyridinamine
SMILES
CCNC1=NC=CC(Cl)=C1
Tpsa
24.92
Logp
2.1668
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1150618-09-9 | 4-Chloro-n-ethylpyridin-2-amine | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
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: 98%
MDL No: MFCD12024459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 4-chloro-N-ethyl-2-pyridinamine
SMILES: CCNC1=NC=CC(Cl)=C1
Tpsa: 24.92
Logp: 2.1668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12024459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
4-chloro-N-ethyl-2-pyridinamine
SMILES:
CCNC1=NC=CC(Cl)=C1
Tpsa:
24.92
Logp:
2.1668
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: C₁₅H₂₈O₁₁
Molecular Weight: 384.38
Synonyms: Propyl β-D-lactoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OCCC
Tpsa: 178.53
Logp: -3.9629
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₁₁
Molecular Weight:
384.38
Synonyms:
Propyl β-D-lactoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OCCC
Tpsa:
178.53
Logp:
-3.9629
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 4-(Trifluoromethyl)cinnamamide
SMILES: O=C(N)C=CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 43.09
Logp: 2.2039
H Acceptors: 1
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
4-(Trifluoromethyl)cinnamamide
SMILES:
O=C(N)C=CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
43.09
Logp:
2.2039
H Acceptors:
1
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: C₁₀H₁₄NO₄P
Molecular Weight: 243.20
Synonyms: Carbamic acid, N-[(1R)-1-(hydroxyphosphinyl)ethyl]-, phenylmethyl ester
SMILES: O=P([C@@H](NC(OCC1=CC=CC=C1)=O)C)O
Tpsa: 75.63
Logp: 1.7258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄NO₄P
Molecular Weight:
243.20
Synonyms:
Carbamic acid, N-[(1R)-1-(hydroxyphosphinyl)ethyl]-, phenylmethyl ester
SMILES:
O=P([C@@H](NC(OCC1=CC=CC=C1)=O)C)O
Tpsa:
75.63
Logp:
1.7258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4