CS-W008030
3-Aminobiphenyl
Manufacturer: ChemScene
CAS Number: 2243-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008030-1g | In Stock | ₹ 445.00 |
| 5g | CS-W008030-5g | In Stock | ₹ 801.00 |
| 10g | CS-W008030-10g | In Stock | ₹ 979.00 |
| 25g | CS-W008030-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-W008030-100g | In Stock | ₹ 7,387.00 |
| 500g | CS-W008030-500g | In Stock | ₹ 36,846.00 |
CS-W008030 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00047846
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N
Molecular Weight
169.22
Synonyms
4-12-00-03238 (Beilstein Handbook Reference)
SMILES
NC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa
26.02
Logp
2.9358
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Aminobiphenyl | Sigma Aldrich | ₹ 7,620.80 | |
 | 3-Aminobiphenyl | Aaron Chemicals LLC | ₹ 267.00 - ₹ 6,764.00 | |
 | 2243-47-2 | 3-Aminobiphenyl | A2B Chem | ₹ 356.00 - ₹ 5,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
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: MFCD00047846
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 4-12-00-03238 (Beilstein Handbook Reference)
SMILES: NC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 26.02
Logp: 2.9358
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047846
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
4-12-00-03238 (Beilstein Handbook Reference)
SMILES:
NC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
26.02
Logp:
2.9358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00033899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: NSC 80180
SMILES: O=C(O)C1=CC=C(C)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.60142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00033899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
NSC 80180
SMILES:
O=C(O)C1=CC=C(C)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.60142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00130084
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrS
Molecular Weight: 177.06
Synonyms: 3-Methyl-4-bromothiophene; 3-Bromo-4-methylthiophene
SMILES: CC1=CSC=C1Br
Tpsa: 0
Logp: 2.81902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00130084
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrS
Molecular Weight:
177.06
Synonyms:
3-Methyl-4-bromothiophene; 3-Bromo-4-methylthiophene
SMILES:
CC1=CSC=C1Br
Tpsa:
0
Logp:
2.81902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00198107
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₄N₆O₄
Molecular Weight: 778.98
Synonyms: C-61; SYKINH-61
SMILES: CC[C@H]1C[N@]2[C@@](C[C@]1([H])CC2)([H])[C@H](C3=CC=NC(C=C4)=C3C=C4OC)OC(C5=C6C=CC=C5)=NN=C6O[C@@H](C7=CC=NC(C=C8)=C7C=C8OC)[C@](C[C@]9([H])CC%10)([H])N%10C[C@@H]9CC
Tpsa: 94.96
Logp: 9.2244
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00198107
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₄N₆O₄
Molecular Weight:
778.98
Synonyms:
C-61; SYKINH-61
SMILES:
CC[C@H]1C[N@]2[C@@](C[C@]1([H])CC2)([H])[C@H](C3=CC=NC(C=C4)=C3C=C4OC)OC(C5=C6C=CC=C5)=NN=C6O[C@@H](C7=CC=NC(C=C8)=C7C=C8OC)[C@](C[C@]9([H])CC%10)([H])N%10C[C@@H]9CC
Tpsa:
94.96
Logp:
9.2244
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
12