CS-0313430
N-(4-bromophenyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 7160-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0313430-25g | In Stock | ₹ 1,75,686.00 |
| 100g | CS-0313430-100g | In Stock | ₹ 4,37,346.00 |
CS-0313430 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,75,686.00
GST (18%): ₹ 31,623.48
Total Price: ₹ 2,07,309.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
Propanamide, N-(4-bromophenyl)-2-methyl-
SMILES
CC(C)C(=O)NC1=CC=C(C=C1)Br
Tpsa
29.1
Logp
3.0436
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4-Bromophenyl)-2-methyl-propanamide | 7160-08-9 | MFCD00774531 | 1g | eMolecules | ₹ 8,515.52 | |
 | 7160-08-9 | N-(4-Bromophenyl)-2-methylpropanamide | A2B Chem | ₹ 3,026.00 - ₹ 1,88,235.00 |
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-P330-P362+P364-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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: Propanamide, N-(4-bromophenyl)-2-methyl-
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 3.0436
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
Propanamide, N-(4-bromophenyl)-2-methyl-
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
3.0436
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-pentoxybenzaldehyde
SMILES: CCCCCOC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-pentoxybenzaldehyde
SMILES:
CCCCCOC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: 2-METHYL-5-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES: CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)N
Tpsa: 69.1
Logp: 2.05184
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
2-METHYL-5-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES:
CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)N
Tpsa:
69.1
Logp:
2.05184
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 2-(3-Formyl-indol-1-yl)-N-isopropyl-acetamide
SMILES: CC(NC(CN1C=C(C2=CC=CC=C21)C=O)=O)C
Tpsa: 51.1
Logp: 1.9784
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
2-(3-Formyl-indol-1-yl)-N-isopropyl-acetamide
SMILES:
CC(NC(CN1C=C(C2=CC=CC=C21)C=O)=O)C
Tpsa:
51.1
Logp:
1.9784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4