CS-0440016
2-Bromo-N-isobutylaniline
Manufacturer: ChemScene
CAS Number: 1019544-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440016-5g | In Stock | ₹ 1,24,233.12 |
CS-0440016 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN
Molecular Weight
228.13
Synonyms
N-(2-Bromophenyl)-N-isobutylamine
SMILES
CC(C)CNC1=CC=CC=C1Br
Tpsa
12.03
Logp
3.517
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019544-69-4 | 2-Bromo-N-isobutylaniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: N-(2-Bromophenyl)-N-isobutylamine
SMILES: CC(C)CNC1=CC=CC=C1Br
Tpsa: 12.03
Logp: 3.517
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
N-(2-Bromophenyl)-N-isobutylamine
SMILES:
CC(C)CNC1=CC=CC=C1Br
Tpsa:
12.03
Logp:
3.517
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(1H-Pyrrol-1-yl)cyclohexanecarboxylic acid
SMILES: C1CCC(CC1)(C(=O)O)N2C=CC=C2
Tpsa: 42.23
Logp: 2.2321
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(1H-Pyrrol-1-yl)cyclohexanecarboxylic acid
SMILES:
C1CCC(CC1)(C(=O)O)N2C=CC=C2
Tpsa:
42.23
Logp:
2.2321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO₂S
Molecular Weight: 226.08
Synonyms: 2,6-dichlorobenzene-1-sulfonamide
SMILES: C1=CC(=C(C(=C1)Cl)S(=O)(=O)N)Cl
Tpsa: 60.16
Logp: 1.6408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO₂S
Molecular Weight:
226.08
Synonyms:
2,6-dichlorobenzene-1-sulfonamide
SMILES:
C1=CC(=C(C(=C1)Cl)S(=O)(=O)N)Cl
Tpsa:
60.16
Logp:
1.6408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(3,5-DiMethyl-pyrazol-1-yl)-ethanone
SMILES: CC1=NN(C(=C1)C)C(=O)C
Tpsa: 34.89
Logp: 1.16004
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(3,5-DiMethyl-pyrazol-1-yl)-ethanone
SMILES:
CC1=NN(C(=C1)C)C(=O)C
Tpsa:
34.89
Logp:
1.16004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0