CS-0357348
(E)-2-bromo-6-ethoxy-4-(2-nitroprop-1-en-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 312510-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357348-1g | In Stock | ₹ 4,628.00 |
CS-0357348 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₄
Molecular Weight
302.12
Synonyms
2-bromo-6-ethoxy-4-[(1E)-2-nitroprop-1-en-1-yl]phenol
SMILES
CCOC1=CC(=CC(=C1O)Br)/C=C(\C)/[N+](=O)[O-]
Tpsa
72.6
Logp
3.1909
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312510-61-5 | 2-Bromo-6-ethoxy-4-[(1e)-2-nitroprop-1-en-1-yl]phenol | A2B Chem | ₹ 3,115.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₄
Molecular Weight: 302.12
Synonyms: 2-bromo-6-ethoxy-4-[(1E)-2-nitroprop-1-en-1-yl]phenol
SMILES: CCOC1=CC(=CC(=C1O)Br)/C=C(\C)/[N+](=O)[O-]
Tpsa: 72.6
Logp: 3.1909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₄
Molecular Weight:
302.12
Synonyms:
2-bromo-6-ethoxy-4-[(1E)-2-nitroprop-1-en-1-yl]phenol
SMILES:
CCOC1=CC(=CC(=C1O)Br)/C=C(\C)/[N+](=O)[O-]
Tpsa:
72.6
Logp:
3.1909
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: CN1C=C(C2=C1C=CC=C2)/C=C(/C(N)=O)\C#N
Tpsa: 71.81
Logp: 1.57058
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
CN1C=C(C2=C1C=CC=C2)/C=C(/C(N)=O)\C#N
Tpsa:
71.81
Logp:
1.57058
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 2-[(E)-Benzylidene]-2-cyanoacetamide
SMILES: N#C/C(/C(N)=O)=C\C1=CC=CC=C1
Tpsa: 66.88
Logp: 1.07888
H Acceptors: 2
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
2-[(E)-Benzylidene]-2-cyanoacetamide
SMILES:
N#C/C(/C(N)=O)=C\C1=CC=CC=C1
Tpsa:
66.88
Logp:
1.07888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 2-cyano-N-cyclohexyl-3-(3-hydroxyphenyl)prop-2-enamide
SMILES: OC1=CC=CC(/C=C(\C#N)/C(NC2CCCCC2)=O)=C1
Tpsa: 73.12
Logp: 2.74808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
2-cyano-N-cyclohexyl-3-(3-hydroxyphenyl)prop-2-enamide
SMILES:
OC1=CC=CC(/C=C(\C#N)/C(NC2CCCCC2)=O)=C1
Tpsa:
73.12
Logp:
2.74808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3