CS-0730132
2-Chloro-N-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 757220-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0730132-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0730132-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0730132-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0730132-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0730132-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0730132-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0730132-10g | In Stock | ₹ 2,16,039.00 |
CS-0730132 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
None
SMILES
ClCC(=O)NC1=CC=C2OCCCOC2=C1
Tpsa
47.56
Logp
2.0252
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 757220-20-5 | 2-Chloro-n-(3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-yl)-acetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: ClCC(=O)NC1=CC=C2OCCCOC2=C1
Tpsa: 47.56
Logp: 2.0252
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
ClCC(=O)NC1=CC=C2OCCCOC2=C1
Tpsa:
47.56
Logp:
2.0252
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: OC(=O)CC1SC(=NC1=O)N1CCCC1
Tpsa: 69.97
Logp: 0.5549
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
OC(=O)CC1SC(=NC1=O)N1CCCC1
Tpsa:
69.97
Logp:
0.5549
H Acceptors:
4
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: OC(=O)C1=CC(NC(=O)N1)C1=CC=C(F)C=C1
Tpsa: 78.43
Logp: 1.1481
H Acceptors: 2
H Donors: 3
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
OC(=O)C1=CC(NC(=O)N1)C1=CC=C(F)C=C1
Tpsa:
78.43
Logp:
1.1481
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CC1=NN(C(C)=C1Cl)C1=CC=C(C=C1)C(O)=O
Tpsa: 55.12
Logp: 2.84074
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1Cl)C1=CC=C(C=C1)C(O)=O
Tpsa:
55.12
Logp:
2.84074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2