CS-0030455
Benzenamine, 2-bromo-4-nitro-5-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 1190198-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030455-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0030455-5g | In Stock | ₹ 6,502.56 |
CS-0030455 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃N₂O₂
Molecular Weight
285.02
Synonyms
None
SMILES
NC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1Br
Tpsa
69.16
Logp
2.9583
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1Br
Tpsa: 69.16
Logp: 2.9583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1Br
Tpsa:
69.16
Logp:
2.9583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06213839
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Indole-6-methanamine
SMILES: NCC1=CC2=C(C=C1)C=CN2
Tpsa: 41.81
Logp: 1.6266
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213839
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Indole-6-methanamine
SMILES:
NCC1=CC2=C(C=C1)C=CN2
Tpsa:
41.81
Logp:
1.6266
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01860224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: furo[3,4-b]pyridin-5(7H)-one
SMILES: O=C1OCC2=NC=CC=C21
Tpsa: 39.19
Logp: 0.752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01860224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
furo[3,4-b]pyridin-5(7H)-one
SMILES:
O=C1OCC2=NC=CC=C21
Tpsa:
39.19
Logp:
0.752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01443896
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one
SMILES: O=C1N2C(CCN1)=CN=C2
Tpsa: 46.92
Logp: -0.0031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01443896
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one
SMILES:
O=C1N2C(CCN1)=CN=C2
Tpsa:
46.92
Logp:
-0.0031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0