CS-0137892
7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one
Manufacturer: ChemScene
CAS Number: 20925-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137892-100mg | In Stock | ₹ 25,810.00 |
| 250mg | CS-0137892-250mg | In Stock | ₹ 36,757.00 |
| 1g | CS-0137892-1g | In Stock | ₹ 77,875.00 |
| 5g | CS-0137892-5g | In Stock | ₹ 2,25,081.00 |
| 10g | CS-0137892-10g | In Stock | ₹ 3,33,661.00 |
CS-0137892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
95+%
MDL No
MFCD01830853
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
7,8-Dimethoxy-1,3-Dihydro-2H-Benzazepin-2-one
SMILES
O=C1NCCC2=CC(OC)=C(OC)C=C2C1
Tpsa
47.56
Logp
0.9186
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20925-64-8 | 2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-7,8-dimethoxy- | A2B Chem | ₹ 30,972.00 - ₹ 1,16,145.00 |
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
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Purity: 95+%
MDL No: MFCD01830853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 7,8-Dimethoxy-1,3-Dihydro-2H-Benzazepin-2-one
SMILES: O=C1NCCC2=CC(OC)=C(OC)C=C2C1
Tpsa: 47.56
Logp: 0.9186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01830853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
7,8-Dimethoxy-1,3-Dihydro-2H-Benzazepin-2-one
SMILES:
O=C1NCCC2=CC(OC)=C(OC)C=C2C1
Tpsa:
47.56
Logp:
0.9186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26954786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,4R)-tert-butyl 4-amino-2-methylpiperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@H](C[C@@H](CC1)N)C
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26954786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,4R)-tert-butyl 4-amino-2-methylpiperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@H](C[C@@H](CC1)N)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
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: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: 4-Chloro-5-trifluoromethyl-pyridin-2-ylamine
SMILES: NC1=NC=C(C(F)(F)F)C(Cl)=C1
Tpsa: 38.91
Logp: 2.336
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:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
4-Chloro-5-trifluoromethyl-pyridin-2-ylamine
SMILES:
NC1=NC=C(C(F)(F)F)C(Cl)=C1
Tpsa:
38.91
Logp:
2.336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22397558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,4S)-4-Amino-2-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1[C@@H](C[C@H](CC1)N)C
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22397558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,4S)-4-Amino-2-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1[C@@H](C[C@H](CC1)N)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0