CS-0159430
(4-(Aminomethyl)-3-methylphenyl)(2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 736127-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159430-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0159430-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0159430-1g | In Stock | ₹ 13,617.00 |
CS-0159430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O
Molecular Weight
294.39
Synonyms
None
SMILES
O=C(C1=CC=C(CN)C(C)=C1)N2CCCCC3=CC=CC=C32
Tpsa
46.33
Logp
3.43682
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736127-06-3 | (4-(AMINOMETHYL)-3-METHYLPHENYL)(2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-1-YL)METHANONE | A2B Chem | ₹ 1,068.00 - ₹ 2,492.00 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: None
SMILES: O=C(C1=CC=C(CN)C(C)=C1)N2CCCCC3=CC=CC=C32
Tpsa: 46.33
Logp: 3.43682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
None
SMILES:
O=C(C1=CC=C(CN)C(C)=C1)N2CCCCC3=CC=CC=C32
Tpsa:
46.33
Logp:
3.43682
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₈FN₃O₂S
Molecular Weight: 359.42
Synonyms: None
SMILES: CCOC(C1=C(NC(C2=NC=CS2)=N[C@H]1C3=CC=CC(F)=C3C)C)=O
Tpsa: 63.58
Logp: 3.51882
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₈FN₃O₂S
Molecular Weight:
359.42
Synonyms:
None
SMILES:
CCOC(C1=C(NC(C2=NC=CS2)=N[C@H]1C3=CC=CC(F)=C3C)C)=O
Tpsa:
63.58
Logp:
3.51882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C)C(C(CC)=O)=C1
Tpsa: 43.37
Logp: 2.37432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C)C(C(CC)=O)=C1
Tpsa:
43.37
Logp:
2.37432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 5-Thiazolepropanoic acid
SMILES: O=C(O)CCC1=CN=CS1
Tpsa: 50.19
Logp: 1.1603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
5-Thiazolepropanoic acid
SMILES:
O=C(O)CCC1=CN=CS1
Tpsa:
50.19
Logp:
1.1603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3