CS-0222757
3-[(2,3,4,5-tetrahydro-1h-3-benzazepin-3-yl)methyl]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1421601-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222757-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0222757-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0222757-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0222757-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0222757-1g | In Stock | ₹ 1,33,644.72 |
CS-0222757 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃
Molecular Weight
253.34
Synonyms
3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-ylmethyl)pyridin-2-amine
SMILES
NC1=NC=CC=C1CN2CCC3=CC=CC=C3CC2
Tpsa
42.15
Logp
2.2646
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₁₆H₁₉N₃
Molecular Weight: 253.34
Synonyms: 3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-ylmethyl)pyridin-2-amine
SMILES: NC1=NC=CC=C1CN2CCC3=CC=CC=C3CC2
Tpsa: 42.15
Logp: 2.2646
H Acceptors: 3
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:
C₁₆H₁₉N₃
Molecular Weight:
253.34
Synonyms:
3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-ylmethyl)pyridin-2-amine
SMILES:
NC1=NC=CC=C1CN2CCC3=CC=CC=C3CC2
Tpsa:
42.15
Logp:
2.2646
H Acceptors:
3
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)Br)OC2=CC=CC=N2
Tpsa: 22.12
Logp: 3.6364
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Br)OC2=CC=CC=N2
Tpsa:
22.12
Logp:
3.6364
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1)CC(C2CC2)=O
Tpsa: 34.14
Logp: 2.8919
H Acceptors: 2
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:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1)CC(C2CC2)=O
Tpsa:
34.14
Logp:
2.8919
H Acceptors:
2
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Benzeneacetic acid, α-hydroxy-3-(methoxycarbonyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C(O)C(OC)=O)=C1
Tpsa: 72.83
Logp: 0.6796
H Acceptors: 5
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Benzeneacetic acid, α-hydroxy-3-(methoxycarbonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(O)C(OC)=O)=C1
Tpsa:
72.83
Logp:
0.6796
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3