CS-0443374
7,9-Dimethyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1259393-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443374-1g | In Stock | ₹ 69,303.60 |
| 5g | CS-0443374-5g | In Stock | ₹ 2,16,637.92 |
CS-0443374 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,303.60
GST (18%): ₹ 12,474.648
Total Price: ₹ 81,778.248
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO
Molecular Weight
225.71
Synonyms
7,9-DIMETHYL-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONEHYDROCHLORIDE
SMILES
CC1=CC(=C2C(=C1)C(=O)CCCN2)C.Cl
Tpsa
29.1
Logp
3.11364
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259393-22-0 | 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-7,9-dimethyl-, hydrochloride (1:1) | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 7,9-DIMETHYL-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONEHYDROCHLORIDE
SMILES: CC1=CC(=C2C(=C1)C(=O)CCCN2)C.Cl
Tpsa: 29.1
Logp: 3.11364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
7,9-DIMETHYL-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONEHYDROCHLORIDE
SMILES:
CC1=CC(=C2C(=C1)C(=O)CCCN2)C.Cl
Tpsa:
29.1
Logp:
3.11364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(OC)CCC1=NN=C(N)N1
Tpsa: 93.89
Logp: -0.5075
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(OC)CCC1=NN=C(N)N1
Tpsa:
93.89
Logp:
-0.5075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₅N₃O₆
Molecular Weight: 653.72
Synonyms: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanamido]acetic acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](C(=O)NCC(=O)O)NC(=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6
Tpsa: 133.83
Logp: 5.5929
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₅N₃O₆
Molecular Weight:
653.72
Synonyms:
2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanamido]acetic acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](C(=O)NCC(=O)O)NC(=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6
Tpsa:
133.83
Logp:
5.5929
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 1,2-Benzothiazole-7-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)SN=C2
Tpsa: 50.19
Logp: 1.9945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
1,2-Benzothiazole-7-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)SN=C2
Tpsa:
50.19
Logp:
1.9945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1