CS-0468993
(E)-4-(2-nitrovinyl)benzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 96853-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468993-5g | In Stock | ₹ 1,62,158.00 |
CS-0468993 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,158.00
GST (18%): ₹ 29,188.44
Total Price: ₹ 1,91,346.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
5-Hydroxy-2-(2-nitroethenyl)-phenol
SMILES
OC1=CC=C(/C=C/[N+]([O-])=O)C(O)=C1
Tpsa
83.6
Logp
1.3452
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 5-Hydroxy-2-(2-nitroethenyl)-phenol
SMILES: OC1=CC=C(/C=C/[N+]([O-])=O)C(O)=C1
Tpsa: 83.6
Logp: 1.3452
H Acceptors: 4
H Donors: 2
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
5-Hydroxy-2-(2-nitroethenyl)-phenol
SMILES:
OC1=CC=C(/C=C/[N+]([O-])=O)C(O)=C1
Tpsa:
83.6
Logp:
1.3452
H Acceptors:
4
H Donors:
2
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: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: Phenol, 2-amino-3,6-difluoro- (9CI)
SMILES: OC1=C(F)C=CC(F)=C1N
Tpsa: 46.25
Logp: 1.2526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
Phenol, 2-amino-3,6-difluoro- (9CI)
SMILES:
OC1=C(F)C=CC(F)=C1N
Tpsa:
46.25
Logp:
1.2526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C=NN2C(OC)CC
Tpsa: 53.07
Logp: 2.1735
H Acceptors: 4
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C=NN2C(OC)CC
Tpsa:
53.07
Logp:
2.1735
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Carboxymethyl oxyimino acetophenone
SMILES: O=C(O)CON=C(C)C1=CC=CC=C1
Tpsa: 58.89
Logp: 1.5118
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Carboxymethyl oxyimino acetophenone
SMILES:
O=C(O)CON=C(C)C1=CC=CC=C1
Tpsa:
58.89
Logp:
1.5118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4