CS-B0155
(S)-1-Amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 425663-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0155-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-B0155-250mg | In Stock | ₹ 29,774.88 |
CS-B0155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
97%
MDL No
MFCD11042352
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
S-1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES
O=C1[C@@H](N)C2=CC=CC=C2CCN1C.Cl
Tpsa
46.33
Logp
1.1227
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-AMINO-3-METHYL-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE HCL | 425663-71-4 | MFCD11042352 | 1g | eMolecules | ₹ 1,10,883.19 | |
 | 425663-71-4 | (S)-1-Amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one hydrochloride | A2B Chem | ₹ 21,561.12 - ₹ 79,485.24 |
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
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Purity: 97%
MDL No: MFCD11042352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: S-1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES: O=C1[C@@H](N)C2=CC=CC=C2CCN1C.Cl
Tpsa: 46.33
Logp: 1.1227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11042352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
S-1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES:
O=C1[C@@H](N)C2=CC=CC=C2CCN1C.Cl
Tpsa:
46.33
Logp:
1.1227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01862539
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.21
Synonyms: Pyridine, 2-(3-pyrrolidinyl)- (9CI)
SMILES: C1(C2CNCC2)=NC=CC=C1
Tpsa: 24.92
Logp: 1.1585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01862539
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.21
Synonyms:
Pyridine, 2-(3-pyrrolidinyl)- (9CI)
SMILES:
C1(C2CNCC2)=NC=CC=C1
Tpsa:
24.92
Logp:
1.1585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035746
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS₂
Molecular Weight: 163.26
Synonyms: 4-Carbamoyl-4-methyl-1,2-dithiolane, 4-(Aminocarbonyl)-4-methyl-1,2-dithiolane
SMILES: O=C(N)C1(C)CSSC1
Tpsa: 43.09
Logp: 0.873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035746
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NOS₂
Molecular Weight:
163.26
Synonyms:
4-Carbamoyl-4-methyl-1,2-dithiolane, 4-(Aminocarbonyl)-4-methyl-1,2-dithiolane
SMILES:
O=C(N)C1(C)CSSC1
Tpsa:
43.09
Logp:
0.873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄Si
Molecular Weight: 243.33
Synonyms: 3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester
SMILES: O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C
Tpsa: 64.63
Logp: 0.7648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄Si
Molecular Weight:
243.33
Synonyms:
3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester
SMILES:
O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C
Tpsa:
64.63
Logp:
0.7648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2