CS-0243942
2-(Pyridin-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 851670-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0243942-5g | In Stock | ₹ 3,36,865.00 |
CS-0243942 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,865.00
GST (18%): ₹ 60,635.70
Total Price: ₹ 3,97,500.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
None
SMILES
NCC(C)C1=NC=CC=C1
Tpsa
38.91
Logp
1.1438
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851670-39-8 | 2-(Pyridin-2-yl)propan-1-amine | A2B Chem | ₹ 25,187.00 - ₹ 28,124.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: NCC(C)C1=NC=CC=C1
Tpsa: 38.91
Logp: 1.1438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
NCC(C)C1=NC=CC=C1
Tpsa:
38.91
Logp:
1.1438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 2-(2-Bromo-5-fluorophenyl)ethanol
SMILES: C1=C(C=C(CCO)C(=C1)Br)F
Tpsa: 20.23
Logp: 2.123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
2-(2-Bromo-5-fluorophenyl)ethanol
SMILES:
C1=C(C=C(CCO)C(=C1)Br)F
Tpsa:
20.23
Logp:
2.123
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: C₁₆H₁₉Cl₂NO₄
Molecular Weight: 360.23
Synonyms: None
SMILES: CC(C(=O)N1CCC(CC1)C(=O)OC)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 55.84
Logp: 3.1723
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₉Cl₂NO₄
Molecular Weight:
360.23
Synonyms:
None
SMILES:
CC(C(=O)N1CCC(CC1)C(=O)OC)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
55.84
Logp:
3.1723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: O=S(C1=CC=C(C2CCCCC2)C=C1)(N)=O
Tpsa: 60.16
Logp: 2.3817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2CCCCC2)C=C1)(N)=O
Tpsa:
60.16
Logp:
2.3817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2