CS-B0713
(S)-7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 209984-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-B0713-25mg | In Stock | ₹ 23,140.00 |
| 100mg | CS-B0713-100mg | In Stock | ₹ 57,850.00 |
| 250mg | CS-B0713-250mg | In Stock | ₹ 1,06,800.00 |
| 1g | CS-B0713-1g | In Stock | ₹ 2,12,354.00 |
CS-B0713 - 25mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
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
C₁₅H₁₅ClN₂O
Molecular Weight
274.75
Synonyms
(S)-7-AMino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride
SMILES
O=C([C@H]1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa
46.33
Logp
2.7516
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209984-55-4 | (S)-7-Amino-5-methyl-5,7-dihydro-6h-dibenzo[b,d]azepin-6-one HCl | A2B Chem | ₹ 33,375.00 - ₹ 2,47,954.00 |
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: 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: C₁₅H₁₅ClN₂O
Molecular Weight: 274.75
Synonyms: (S)-7-AMino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride
SMILES: O=C([C@H]1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa: 46.33
Logp: 2.7516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
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:
C₁₅H₁₅ClN₂O
Molecular Weight:
274.75
Synonyms:
(S)-7-AMino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride
SMILES:
O=C([C@H]1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa:
46.33
Logp:
2.7516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00017203
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Methyl-4-amino-3-methoxybenzolcarboxylat
SMILES: O=C(OC)C1=CC(OC)=C(N)C=C1
Tpsa: 61.55
Logp: 1.064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017203
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Methyl-4-amino-3-methoxybenzolcarboxylat
SMILES:
O=C(OC)C1=CC(OC)=C(N)C=C1
Tpsa:
61.55
Logp:
1.064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09260886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 3-Amino-4-bromophenol
SMILES: NC1=CC(O)=CC=C1Br
Tpsa: 46.25
Logp: 1.7369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09260886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
3-Amino-4-bromophenol
SMILES:
NC1=CC(O)=CC=C1Br
Tpsa:
46.25
Logp:
1.7369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21913451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNS
Molecular Weight: 290.18
Synonyms: 4-Bromo-2-(1-naphthyl)-1,3-thiazole
SMILES: BrC1=CSC(C2=C3C=CC=CC3=CC=C2)=N1
Tpsa: 12.89
Logp: 4.7258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21913451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNS
Molecular Weight:
290.18
Synonyms:
4-Bromo-2-(1-naphthyl)-1,3-thiazole
SMILES:
BrC1=CSC(C2=C3C=CC=CC3=CC=C2)=N1
Tpsa:
12.89
Logp:
4.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1