CS-W003331
7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
Manufacturer: ChemScene
CAS Number: 160129-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003331-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W003331-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-W003331-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-W003331-100g | In Stock | ₹ 14,801.88 |
CS-W003331 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD06738694
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES
O=C(CCCN1)C2=C1C=CC(Cl)=C2
Tpsa
29.1
Logp
2.7284
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one,160129-45-3,Formula:C10H10ClNO,M. Wt. 195.65,>97.0% | Chemscene | ₹ 2,887.65 | |
 | 5H-1-Benzazepin-5-one, 7-chloro-1,2,3,4-tetrahydro- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 12,149.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06738694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES: O=C(CCCN1)C2=C1C=CC(Cl)=C2
Tpsa: 29.1
Logp: 2.7284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06738694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES:
O=C(CCCN1)C2=C1C=CC(Cl)=C2
Tpsa:
29.1
Logp:
2.7284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06738867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: spiro[isobenzofuran-1(3H),4'-piperidine] hydrobroMide
SMILES: C1(CO2)=CC=CC=C1C32CCNCC3
Tpsa: 21.26
Logp: 1.7955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06738867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
spiro[isobenzofuran-1(3H),4'-piperidine] hydrobroMide
SMILES:
C1(CO2)=CC=CC=C1C32CCNCC3
Tpsa:
21.26
Logp:
1.7955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06738921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 1-Methylpyrrolidine-3-carboxylic acidhydrochloride
SMILES: CN1CCC(C1)C(=O)O.Cl
Tpsa: 40.54
Logp: 0.4445
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06738921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
1-Methylpyrrolidine-3-carboxylic acidhydrochloride
SMILES:
CN1CCC(C1)C(=O)O.Cl
Tpsa:
40.54
Logp:
0.4445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06739232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 6-aminoimidazo[1,2-a]pyridine
SMILES: Nc1ccc2n(c1)ccn2
Tpsa: 43.32
Logp: 0.9165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06739232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
6-aminoimidazo[1,2-a]pyridine
SMILES:
Nc1ccc2n(c1)ccn2
Tpsa:
43.32
Logp:
0.9165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0