CS-B0982
8-Methoxy-3,4-dihydro-1H-benzo[c]azepin-5(2H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 41790-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0982-1g | In Stock | ₹ 82,993.20 |
CS-B0982 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,993.20
GST (18%): ₹ 14,938.776
Total Price: ₹ 97,931.976
Purity
97%
MDL No
MFCD19382519
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
8-Methoxy-1,2,3,4-tetrahydrobenzo[c]azepin-5-one hydrochloride
SMILES
O=C1CCNCC2=CC(OC)=CC=C12.[H]Cl
Tpsa
38.33
Logp
1.793
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41790-14-1 | 8-Methoxy-1,2,3,4-tetrahydrobenzo[c]azepin-5-one hydrochloride | A2B Chem | -- |
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: 97%
MDL No: MFCD19382519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 8-Methoxy-1,2,3,4-tetrahydrobenzo[c]azepin-5-one hydrochloride
SMILES: O=C1CCNCC2=CC(OC)=CC=C12.[H]Cl
Tpsa: 38.33
Logp: 1.793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19382519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
8-Methoxy-1,2,3,4-tetrahydrobenzo[c]azepin-5-one hydrochloride
SMILES:
O=C1CCNCC2=CC(OC)=CC=C12.[H]Cl
Tpsa:
38.33
Logp:
1.793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28963996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O₃S
Molecular Weight: 276.30
Synonyms: Cyclobutanemethanol, 3,3-difluoro-, 4-methylbenzenesulfonate
SMILES: FC1(F)CC(COS(C2=CC=C(C)C=C2)(=O)=O)C1
Tpsa: 43.37
Logp: 2.74562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28963996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₃S
Molecular Weight:
276.30
Synonyms:
Cyclobutanemethanol, 3,3-difluoro-, 4-methylbenzenesulfonate
SMILES:
FC1(F)CC(COS(C2=CC=C(C)C=C2)(=O)=O)C1
Tpsa:
43.37
Logp:
2.74562
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: 4-isobutylpiperidin-4-ol
SMILES: O=C(N1CCC(CC(C)C)(O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.7945
H Acceptors: 3
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
4-isobutylpiperidin-4-ol
SMILES:
O=C(N1CCC(CC(C)C)(O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.7945
H Acceptors:
3
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: C₁₆H₂₁F₂NO₃
Molecular Weight: 313.34
Synonyms: 1-Piperidinecarboxylic acid, 4-(2,3-difluorophenyl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(O)(C2=CC=CC(F)=C2F)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.1833
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:
C₁₆H₂₁F₂NO₃
Molecular Weight:
313.34
Synonyms:
1-Piperidinecarboxylic acid, 4-(2,3-difluorophenyl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(O)(C2=CC=CC(F)=C2F)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.1833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1