CS-0149913
2-Methyl-2-(pyridin-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 199296-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149913-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0149913-250mg | In Stock | ₹ 22,428.00 |
| 1g | CS-0149913-1g | In Stock | ₹ 49,128.00 |
CS-0149913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
MFCD11100803
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
b,b-diMethyl-2-PyridineethanaMine
SMILES
NCC(C)(C)C1=NC=CC=C1
Tpsa
38.91
Logp
1.3179
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199296-39-4 | 2-Methyl-2-(pyridin-2-yl)propan-1-amine | A2B Chem | ₹ 22,250.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11100803
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: b,b-diMethyl-2-PyridineethanaMine
SMILES: NCC(C)(C)C1=NC=CC=C1
Tpsa: 38.91
Logp: 1.3179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11100803
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
b,b-diMethyl-2-PyridineethanaMine
SMILES:
NCC(C)(C)C1=NC=CC=C1
Tpsa:
38.91
Logp:
1.3179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20463876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 6-Chloro-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES: NC1CCCC2=C1C=CC(Cl)=C2
Tpsa: 26.02
Logp: 2.6761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20463876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
6-Chloro-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES:
NC1CCCC2=C1C=CC(Cl)=C2
Tpsa:
26.02
Logp:
2.6761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09734696
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 3-Aminocyclohexane-1-carboxamide
SMILES: NC1CC(C(N)=O)CCC1
Tpsa: 69.11
Logp: -0.0108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09734696
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
3-Aminocyclohexane-1-carboxamide
SMILES:
NC1CC(C(N)=O)CCC1
Tpsa:
69.11
Logp:
-0.0108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28722350
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: None
SMILES: NC1=CC=CC(C(N)=O)=C1F
Tpsa: 69.11
Logp: 0.5068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28722350
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
None
SMILES:
NC1=CC=CC(C(N)=O)=C1F
Tpsa:
69.11
Logp:
0.5068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1