CS-0079928
3-Bromo-N-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 7661-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079928-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0079928-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0079928-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0079928-5g | In Stock | ₹ 18,957.00 |
CS-0079928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
95%
MDL No
MFCD06665988
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
3-BROMO-N-PHENYLPROPANAMIDE(WX630251)
SMILES
BrCCC(NC1=CC=CC=C1)=O
Tpsa
29.1
Logp
2.4101
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7661-07-6 | 3-Bromo-N-phenylpropanamide | A2B Chem | ₹ 1,246.00 - ₹ 1,602.00 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD06665988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-BROMO-N-PHENYLPROPANAMIDE(WX630251)
SMILES: BrCCC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.4101
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06665988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-BROMO-N-PHENYLPROPANAMIDE(WX630251)
SMILES:
BrCCC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.4101
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00018887
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 2-Chloroacetanilide
SMILES: O=C(NC1=CC=CC=C1)CCl
Tpsa: 29.1
Logp: 1.8639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00018887
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
2-Chloroacetanilide
SMILES:
O=C(NC1=CC=CC=C1)CCl
Tpsa:
29.1
Logp:
1.8639
H Acceptors:
1
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: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Carbamic acid, N-[(1S)-2-(2,6-dimethylphenoxy)-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CC=CC(C)=C1OC[C@@H](NC(OC(C)(C)C)=O)C
Tpsa: 47.56
Logp: 3.59544
H Acceptors: 3
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:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Carbamic acid, N-[(1S)-2-(2,6-dimethylphenoxy)-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CC=CC(C)=C1OC[C@@H](NC(OC(C)(C)C)=O)C
Tpsa:
47.56
Logp:
3.59544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD28991735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD28991735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3