CS-0453766
4-Bromo-N-ethyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 56136-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453766-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0453766-5g | In Stock | ₹ 17,539.80 |
| 25g | CS-0453766-25g | In Stock | ₹ 60,319.80 |
CS-0453766 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
None
SMILES
CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa
55.17
Logp
2.7891
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.7891
H Acceptors: 3
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.7891
H Acceptors:
3
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: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: o-Benzylbenzonitrile
SMILES: N#CC1=CC=CC=C1CC2=CC=CC=C2
Tpsa: 23.79
Logp: 3.14908
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
o-Benzylbenzonitrile
SMILES:
N#CC1=CC=CC=C1CC2=CC=CC=C2
Tpsa:
23.79
Logp:
3.14908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 4-PROXOXY-1,2-DIAMINE BENZENE
SMILES: CCCOC1=CC(=C(C=C1)N)N
Tpsa: 61.27
Logp: 1.6398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
4-PROXOXY-1,2-DIAMINE BENZENE
SMILES:
CCCOC1=CC(=C(C=C1)N)N
Tpsa:
61.27
Logp:
1.6398
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@H]1C(OC(N1)=O)=O
Tpsa: 64.63
Logp: 0.825
H Acceptors: 4
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@H]1C(OC(N1)=O)=O
Tpsa:
64.63
Logp:
0.825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2