CS-0219906
4-Chloro-N-(2-chloroacetyl)benzamide
Manufacturer: ChemScene
CAS Number: 729582-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219906-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219906-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219906-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219906-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219906-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0219906-10g | In Stock | ₹ 1,48,703.28 |
CS-0219906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO₂
Molecular Weight
232.06
Synonyms
Chloressigsaeure-(4-chlor-benzamid)
SMILES
O=C(NC(CCl)=O)C1=CC=C(Cl)C=C1
Tpsa
46.17
Logp
1.8352
H Acceptors
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₂
Molecular Weight: 232.06
Synonyms: Chloressigsaeure-(4-chlor-benzamid)
SMILES: O=C(NC(CCl)=O)C1=CC=C(Cl)C=C1
Tpsa: 46.17
Logp: 1.8352
H Acceptors: 2
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:
C₉H₇Cl₂NO₂
Molecular Weight:
232.06
Synonyms:
Chloressigsaeure-(4-chlor-benzamid)
SMILES:
O=C(NC(CCl)=O)C1=CC=C(Cl)C=C1
Tpsa:
46.17
Logp:
1.8352
H Acceptors:
2
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: C₁₄H₁₁NO₄S
Molecular Weight: 289.31
Synonyms: 5-Nitro-2-p-tolylsulfanyl-benzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1SC2=CC=C(C)C=C2
Tpsa: 80.44
Logp: 3.75262
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁NO₄S
Molecular Weight:
289.31
Synonyms:
5-Nitro-2-p-tolylsulfanyl-benzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1SC2=CC=C(C)C=C2
Tpsa:
80.44
Logp:
3.75262
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₀BrFN₂O₂S
Molecular Weight: 345.19
Synonyms: OTAVA-BB BB7020410038
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)F)N)Br
Tpsa: 72.19
Logp: 2.9712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrFN₂O₂S
Molecular Weight:
345.19
Synonyms:
OTAVA-BB BB7020410038
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)F)N)Br
Tpsa:
72.19
Logp:
2.9712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₄
Molecular Weight: 351.19
Synonyms: None
SMILES: O=CC1=CC=C(OCCOC2=CC=CC(Br)=C2)C(OC)=C1
Tpsa: 44.76
Logp: 3.728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₄
Molecular Weight:
351.19
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCOC2=CC=CC(Br)=C2)C(OC)=C1
Tpsa:
44.76
Logp:
3.728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7