CS-0482940
N-(3-methylbenzyl)-1-(pyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1021122-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482940-5g | In Stock | ₹ 90,335.00 |
CS-0482940 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,335.00
GST (18%): ₹ 16,260.30
Total Price: ₹ 1,06,595.30
Purity
98%
MDL No
MFCD11146203
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂
Molecular Weight
212.29
Synonyms
None
SMILES
CC1=CC=CC(CNCC2=CC=CC=N2)=C1
Tpsa
24.92
Logp
2.67982
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021122-71-3 | [(3-methylphenyl)methyl](pyridin-2-ylmethyl)amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11146203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1=CC=CC(CNCC2=CC=CC=N2)=C1
Tpsa: 24.92
Logp: 2.67982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11146203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1=CC=CC(CNCC2=CC=CC=N2)=C1
Tpsa:
24.92
Logp:
2.67982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08572200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: C(NC1CC1)C1=CC=C2N=CC=CC2=C1
Tpsa: 24.92
Logp: 2.4868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08572200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
C(NC1CC1)C1=CC=C2N=CC=CC2=C1
Tpsa:
24.92
Logp:
2.4868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07412969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CCCCCNCC1=CC=CC=N1
Tpsa: 24.92
Logp: 2.3614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07412969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCCCCNCC1=CC=CC=N1
Tpsa:
24.92
Logp:
2.3614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: trans-3-(4-Chlorophenyl)cyclobutan-1-amine Hydrochloride
SMILES: Cl.ClC1=CC=C(C=C1)[C@@H]2C[C@@H](N)C2
Tpsa: 26.02
Logp: 2.9665
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
trans-3-(4-Chlorophenyl)cyclobutan-1-amine Hydrochloride
SMILES:
Cl.ClC1=CC=C(C=C1)[C@@H]2C[C@@H](N)C2
Tpsa:
26.02
Logp:
2.9665
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1