CS-0294444
2-Chloro-N-(6-chlorobenzo[d][1,3]dioxol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 930395-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0294444-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0294444-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0294444-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0294444-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0294444-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0294444-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0294444-10g | In Stock | ₹ 2,75,674.32 |
CS-0294444 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO₃
Molecular Weight
248.06
Synonyms
None
SMILES
O=C(NC1=CC2=C(OCO2)C=C1Cl)CCl
Tpsa
47.56
Logp
2.246
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: None
SMILES: O=C(NC1=CC2=C(OCO2)C=C1Cl)CCl
Tpsa: 47.56
Logp: 2.246
H Acceptors: 3
H Donors: 1
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:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(OCO2)C=C1Cl)CCl
Tpsa:
47.56
Logp:
2.246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₃
Molecular Weight: 293.28
Synonyms: 3-nitro-N-quinolin-3-yl-benzamide
SMILES: O=C(NC1=CC2=CC=CC=C2N=C1)C3=CC=CC([N+]([O-])=O)=C3
Tpsa: 85.13
Logp: 3.3953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₃
Molecular Weight:
293.28
Synonyms:
3-nitro-N-quinolin-3-yl-benzamide
SMILES:
O=C(NC1=CC2=CC=CC=C2N=C1)C3=CC=CC([N+]([O-])=O)=C3
Tpsa:
85.13
Logp:
3.3953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrFN₃O
Molecular Weight: 312.14
Synonyms: None
SMILES: O=C(NC1=CN(CC)N=C1)C2=CC(F)=CC=C2Br
Tpsa: 46.92
Logp: 3.0569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrFN₃O
Molecular Weight:
312.14
Synonyms:
None
SMILES:
O=C(NC1=CN(CC)N=C1)C2=CC(F)=CC=C2Br
Tpsa:
46.92
Logp:
3.0569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrFN₃O
Molecular Weight: 312.14
Synonyms: None
SMILES: O=C(NC1=CN(CC)N=C1)C2=CC=C(Br)C=C2F
Tpsa: 46.92
Logp: 3.0569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrFN₃O
Molecular Weight:
312.14
Synonyms:
None
SMILES:
O=C(NC1=CN(CC)N=C1)C2=CC=C(Br)C=C2F
Tpsa:
46.92
Logp:
3.0569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3