CS-0338359
(1-Benzyl-1,2,5,6-tetrahydropyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 124257-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338359-1g | In Stock | ₹ 73,870.00 |
CS-0338359 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
3-(Aminomethyl)-1-benzyl-1,2,5,6-tetrahydropyridine
SMILES
C1=CC=C(C=C1)CN2CCC=C(CN)C2
Tpsa
29.26
Logp
1.7774
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124257-63-2 | 3-Pyridinemethanamine, 1,2,5,6-tetrahydro-1-(phenylmethyl)- | A2B Chem | ₹ 56,159.00 - ₹ 1,05,198.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 3-(Aminomethyl)-1-benzyl-1,2,5,6-tetrahydropyridine
SMILES: C1=CC=C(C=C1)CN2CCC=C(CN)C2
Tpsa: 29.26
Logp: 1.7774
H Acceptors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
3-(Aminomethyl)-1-benzyl-1,2,5,6-tetrahydropyridine
SMILES:
C1=CC=C(C=C1)CN2CCC=C(CN)C2
Tpsa:
29.26
Logp:
1.7774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1F)F)Br
Tpsa: 9.23
Logp: 3.126
H Acceptors: 1
H Donors: 0
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1F)F)Br
Tpsa:
9.23
Logp:
3.126
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15146559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClFN₃
Molecular Weight: 295.79
Synonyms: 1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
SMILES: FC1=CC=CC(N2N=CC3=C2CC(C)(CC3N)C)=C1.Cl
Tpsa: 43.84
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15146559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClFN₃
Molecular Weight:
295.79
Synonyms:
1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
SMILES:
FC1=CC=CC(N2N=CC3=C2CC(C)(CC3N)C)=C1.Cl
Tpsa:
43.84
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₄O
Molecular Weight: 335.27
Synonyms: 7,7-dimethyl-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-amine dihydrochloride
SMILES: NC1C2=CN=C(N3CCOCC3)N=C2CC(C)(C)C1.[H]Cl.[H]Cl
Tpsa: 64.27
Logp: 2.129
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₄O
Molecular Weight:
335.27
Synonyms:
7,7-dimethyl-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-amine dihydrochloride
SMILES:
NC1C2=CN=C(N3CCOCC3)N=C2CC(C)(C)C1.[H]Cl.[H]Cl
Tpsa:
64.27
Logp:
2.129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1