CS-0191911
5-Bromo-2-isopropylaniline
Manufacturer: ChemScene
CAS Number: 923148-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191911-1g | In Stock | ₹ 50,018.00 |
| 5g | CS-0191911-5g | In Stock | ₹ 1,78,267.00 |
CS-0191911 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,018.00
GST (18%): ₹ 9,003.24
Total Price: ₹ 59,021.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
None
SMILES
NC1=CC(Br)=CC=C1C(C)C
Tpsa
26.02
Logp
3.1547
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923148-28-1 | 5-Bromo-2-(propan-2-yl)aniline | A2B Chem | ₹ 18,423.00 - ₹ 1,12,318.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: None
SMILES: NC1=CC(Br)=CC=C1C(C)C
Tpsa: 26.02
Logp: 3.1547
H Acceptors: 1
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
None
SMILES:
NC1=CC(Br)=CC=C1C(C)C
Tpsa:
26.02
Logp:
3.1547
H Acceptors:
1
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: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 2-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazole
SMILES: FC(C1=CC=C(C2=NN=CO2)C=C1)(F)F
Tpsa: 38.92
Logp: 2.7554
H Acceptors: 3
H Donors: 0
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:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
2-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazole
SMILES:
FC(C1=CC=C(C2=NN=CO2)C=C1)(F)F
Tpsa:
38.92
Logp:
2.7554
H Acceptors:
3
H Donors:
0
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: O=C(OCC)C1=C(F)C=CC(F)=C1O
Tpsa: 46.53
Logp: 1.8471
H Acceptors: 3
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
O=C(OCC)C1=C(F)C=CC(F)=C1O
Tpsa:
46.53
Logp:
1.8471
H Acceptors:
3
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: O=CC1=C(F)C=CC(F)=C1OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(F)=C1OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4