CS-0252971
3-Bromo-n-(2,2-dichloroethenyl)benzamide
Manufacturer: ChemScene
CAS Number: 1240527-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252971-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0252971-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0252971-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0252971-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0252971-5g | In Stock | ₹ 90,265.80 |
CS-0252971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrCl₂NO
Molecular Weight
294.96
Synonyms
None
SMILES
O=C(NC=C(Cl)Cl)C1=CC=CC(Br)=C1
Tpsa
29.1
Logp
3.4554
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-P273-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: C₉H₆BrCl₂NO
Molecular Weight: 294.96
Synonyms: None
SMILES: O=C(NC=C(Cl)Cl)C1=CC=CC(Br)=C1
Tpsa: 29.1
Logp: 3.4554
H Acceptors: 1
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:
C₉H₆BrCl₂NO
Molecular Weight:
294.96
Synonyms:
None
SMILES:
O=C(NC=C(Cl)Cl)C1=CC=CC(Br)=C1
Tpsa:
29.1
Logp:
3.4554
H Acceptors:
1
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(C1=CN=C(N(CCC(C)C)N=C2)C2=C1)O
Tpsa: 68.01
Logp: 2.1756
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(C1=CN=C(N(CCC(C)C)N=C2)C2=C1)O
Tpsa:
68.01
Logp:
2.1756
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-(4-(chloromethyl)phenoxy)acetamide
SMILES: O=C(N)COC1=CC=C(CCl)C=C1
Tpsa: 52.32
Logp: 1.2895
H Acceptors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-(4-(chloromethyl)phenoxy)acetamide
SMILES:
O=C(N)COC1=CC=C(CCl)C=C1
Tpsa:
52.32
Logp:
1.2895
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: PHENYL-PIPERIDIN-2-YL-METHANOL
SMILES: C1=CC=C(C=C1)C(C2CCCCN2)O
Tpsa: 32.26
Logp: 1.8621
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
PHENYL-PIPERIDIN-2-YL-METHANOL
SMILES:
C1=CC=C(C=C1)C(C2CCCCN2)O
Tpsa:
32.26
Logp:
1.8621
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2