CS-0204458
3-Bromodiphenylamine
Manufacturer: ChemScene
CAS Number: 88280-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204458-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0204458-5g | In Stock | ₹ 10,352.76 |
CS-0204458 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD07369780
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrN
Molecular Weight
248.12
Synonyms
3-bromo-N-phenylaniline
SMILES
BrC1=CC=CC(=C1)NC=2C=CC=CC2
Tpsa
12.03
Logp
4.1927
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07369780
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN
Molecular Weight: 248.12
Synonyms: 3-bromo-N-phenylaniline
SMILES: BrC1=CC=CC(=C1)NC=2C=CC=CC2
Tpsa: 12.03
Logp: 4.1927
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07369780
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN
Molecular Weight:
248.12
Synonyms:
3-bromo-N-phenylaniline
SMILES:
BrC1=CC=CC(=C1)NC=2C=CC=CC2
Tpsa:
12.03
Logp:
4.1927
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 4,7-Dihydro-1,3-dioxepine
SMILES: O1COCC=CC1
Tpsa: 18.46
Logp: 0.5469
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
4,7-Dihydro-1,3-dioxepine
SMILES:
O1COCC=CC1
Tpsa:
18.46
Logp:
0.5469
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD03427170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Butanedioic acid, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES: O=C(OC)CCC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 1.2813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03427170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Butanedioic acid, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES:
O=C(OC)CCC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
1.2813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 2-(1,1-dimethylethyl)-cyclohexanon
SMILES: O=C1CCCCC1C(C)(C)C
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00009696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
2-(1,1-dimethylethyl)-cyclohexanon
SMILES:
O=C1CCCCC1C(C)(C)C
Tpsa:
17.07
Logp:
2.7918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0