CS-0556187
3-Chloro-N-(2,4-dibromophenyl)-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 454473-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556187-100mg | In Stock | ₹ 97,025.04 |
CS-0556187 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Br₂ClNO
Molecular Weight
369.48
Synonyms
None
SMILES
CC(C)(CCl)C(=O)NC1=C(C=C(C=C1)Br)Br
Tpsa
29.1
Logp
4.4151
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 454473-75-7 | 3-chloro-N-(2,4-dibromophenyl)-2,2-dimethylpropanamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂ClNO
Molecular Weight: 369.48
Synonyms: None
SMILES: CC(C)(CCl)C(=O)NC1=C(C=C(C=C1)Br)Br
Tpsa: 29.1
Logp: 4.4151
H Acceptors: 1
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:
C₁₁H₁₂Br₂ClNO
Molecular Weight:
369.48
Synonyms:
None
SMILES:
CC(C)(CCl)C(=O)NC1=C(C=C(C=C1)Br)Br
Tpsa:
29.1
Logp:
4.4151
H Acceptors:
1
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: C₁₁H₁₂Cl₃NO
Molecular Weight: 280.58
Synonyms: None
SMILES: CC(C)(CCl)C(=O)NC1=CC(=CC(=C1)Cl)Cl
Tpsa: 29.1
Logp: 4.1969
H Acceptors: 1
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:
C₁₁H₁₂Cl₃NO
Molecular Weight:
280.58
Synonyms:
None
SMILES:
CC(C)(CCl)C(=O)NC1=CC(=CC(=C1)Cl)Cl
Tpsa:
29.1
Logp:
4.1969
H Acceptors:
1
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: C₁₈H₁₁ClN₂O₂
Molecular Weight: 322.75
Synonyms: 3-CHLORO-N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE
SMILES: O=C(C1=CC=CC(Cl)=C1)NC2=C(C#N)C=C(C3=CC=CC=C3)O2
Tpsa: 66.03
Logp: 4.72398
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:
C₁₈H₁₁ClN₂O₂
Molecular Weight:
322.75
Synonyms:
3-CHLORO-N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=CC(Cl)=C1)NC2=C(C#N)C=C(C3=CC=CC=C3)O2
Tpsa:
66.03
Logp:
4.72398
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: C₁₀H₈BrF₃N₄S
Molecular Weight: 353.16
Synonyms: 3-{[(4-bromophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES: C1=CC(=CC=C1CSC2=NN=C(N2N)C(F)(F)F)Br
Tpsa: 56.73
Logp: 3.0655
H Acceptors: 5
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:
C₁₀H₈BrF₃N₄S
Molecular Weight:
353.16
Synonyms:
3-{[(4-bromophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES:
C1=CC(=CC=C1CSC2=NN=C(N2N)C(F)(F)F)Br
Tpsa:
56.73
Logp:
3.0655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3