CS-0258122
3-{[(pyridin-2-yl)methyl]amino}propanenitrile
Manufacturer: ChemScene
CAS Number: 112086-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258122-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0258122-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0258122-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0258122-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0258122-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0258122-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0258122-10g | In Stock | ₹ 1,70,079.00 |
CS-0258122 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
None
SMILES
N#CCCNCC1=NC=CC=C1
Tpsa
48.71
Logp
1.08488
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112086-58-5 | 3-[(Pyridin-2-ylmethyl)amino]propanenitrile | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: N#CCCNCC1=NC=CC=C1
Tpsa: 48.71
Logp: 1.08488
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
N#CCCNCC1=NC=CC=C1
Tpsa:
48.71
Logp:
1.08488
H Acceptors:
3
H Donors:
1
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 2-Morpholinemethanol, 4-(2-methylpropyl)
SMILES: OCC1CN(CC(C)C)CCO1
Tpsa: 32.7
Logp: 0.3355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
2-Morpholinemethanol, 4-(2-methylpropyl)
SMILES:
OCC1CN(CC(C)C)CCO1
Tpsa:
32.7
Logp:
0.3355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-(2-Chlorophenyl)-2-methylpropionic acid
SMILES: CC(C)(C1=CC=CC=C1Cl)C(=O)O
Tpsa: 37.3
Logp: 2.7022
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-(2-Chlorophenyl)-2-methylpropionic acid
SMILES:
CC(C)(C1=CC=CC=C1Cl)C(=O)O
Tpsa:
37.3
Logp:
2.7022
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: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: Ethanone, 1-(4-acetyl-2-thienyl)-2-chloro- (9CI)
SMILES: O=C(C1=CC(C(C)=O)=CS1)CCl
Tpsa: 34.14
Logp: 2.3722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
Ethanone, 1-(4-acetyl-2-thienyl)-2-chloro- (9CI)
SMILES:
O=C(C1=CC(C(C)=O)=CS1)CCl
Tpsa:
34.14
Logp:
2.3722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3