CS-0491986
2-(2-Chloropyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 910381-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491986-500mg | In Stock | ₹ 83,335.44 |
| 1g | CS-0491986-1g | In Stock | ₹ 1,24,832.04 |
CS-0491986 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
2-(2-chloropyridin-3-yl)ethanamine
SMILES
NCCC1C(Cl)=NC=CC=1
Tpsa
38.91
Logp
1.2362
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 2-(2-chloropyridin-3-yl)ethanamine
SMILES: NCCC1C(Cl)=NC=CC=1
Tpsa: 38.91
Logp: 1.2362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
2-(2-chloropyridin-3-yl)ethanamine
SMILES:
NCCC1C(Cl)=NC=CC=1
Tpsa:
38.91
Logp:
1.2362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17016151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: CCOC(=O)C1CC2(NC(=O)CC2)C1
Tpsa: 55.4
Logp: 0.6083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17016151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CCOC(=O)C1CC2(NC(=O)CC2)C1
Tpsa:
55.4
Logp:
0.6083
H Acceptors:
3
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: OC(=O)C1CC2(NC(=O)CC2)C1
Tpsa: 66.4
Logp: 0.1298
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
OC(=O)C1CC2(NC(=O)CC2)C1
Tpsa:
66.4
Logp:
0.1298
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈BrNO₃
Molecular Weight: 292.17
Synonyms: None
SMILES: O=C1C(Br)CN(CCC1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.3499
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈BrNO₃
Molecular Weight:
292.17
Synonyms:
None
SMILES:
O=C1C(Br)CN(CCC1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.3499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0