CS-0232133
8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 37483-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232133-50mg | In Stock | ₹ 25,009.00 |
| 100mg | CS-0232133-100mg | In Stock | ₹ 37,291.00 |
| 250mg | CS-0232133-250mg | In Stock | ₹ 53,222.00 |
| 500mg | CS-0232133-500mg | In Stock | ₹ 83,927.00 |
| 1g | CS-0232133-1g | In Stock | ₹ 1,07,423.00 |
| 5g | CS-0232133-5g | In Stock | ₹ 4,46,157.00 |
CS-0232133 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO
Molecular Weight
234.12
Synonyms
(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)azanium,chloride
SMILES
NC1CCCOC2=CC(Cl)=CC=C12.[H]Cl
Tpsa
35.25
Logp
2.9342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37483-69-5 | 8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride | A2B Chem | ₹ 34,888.00 - ₹ 5,36,581.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)azanium,chloride
SMILES: NC1CCCOC2=CC(Cl)=CC=C12.[H]Cl
Tpsa: 35.25
Logp: 2.9342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)azanium,chloride
SMILES:
NC1CCCOC2=CC(Cl)=CC=C12.[H]Cl
Tpsa:
35.25
Logp:
2.9342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C1=COCCC1)=O
Tpsa: 52.6
Logp: 1.5915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C1=COCCC1)=O
Tpsa:
52.6
Logp:
1.5915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: O=C(CCC1=CC=CC=C1)C(F)F
Tpsa: 17.07
Logp: 2.4534
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
O=C(CCC1=CC=CC=C1)C(F)F
Tpsa:
17.07
Logp:
2.4534
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: benzenebutanoic acid, 4-chloro-beta-methyl-gamma-oxo-
SMILES: CC(CC(=O)O)C(=O)C1=CC=C(C=C1)Cl
Tpsa: 54.37
Logp: 2.6335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
benzenebutanoic acid, 4-chloro-beta-methyl-gamma-oxo-
SMILES:
CC(CC(=O)O)C(=O)C1=CC=C(C=C1)Cl
Tpsa:
54.37
Logp:
2.6335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4