CS-0749170
(E)-4-(4-Hydroxyphenyl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 86690-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0749170-1g | In Stock | ₹ 97,196.16 |
| 2.5g | CS-0749170-2.5g | In Stock | ₹ 2,01,066.00 |
| 5g | CS-0749170-5g | In Stock | ₹ 2,54,883.24 |
| 10g | CS-0749170-10g | In Stock | ₹ 3,20,422.20 |
CS-0749170 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,196.16
GST (18%): ₹ 17,495.309
Total Price: ₹ 1,14,691.469
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₄
Molecular Weight
192.17
Synonyms
None
SMILES
OC(=O)\C=C\C(=O)C1=CC=C(O)C=C1
Tpsa
74.6
Logp
1.2157
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86690-79-1 | (E)-4-(4-HYDROXYPHENYL)-4-OXOBUT-2-ENOIC ACID | A2B Chem | ₹ 8,384.88 - ₹ 12,662.88 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: OC(=O)\C=C\C(=O)C1=CC=C(O)C=C1
Tpsa: 74.6
Logp: 1.2157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OC(=O)\C=C\C(=O)C1=CC=C(O)C=C1
Tpsa:
74.6
Logp:
1.2157
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=NC(NC(C)(C)C)=C1
Tpsa: 51.22
Logp: 2.8411
H Acceptors: 4
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=NC(NC(C)(C)C)=C1
Tpsa:
51.22
Logp:
2.8411
H Acceptors:
4
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: COC(=O)C1=C(C(C)=CC(C)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 1.90644
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C(C)=CC(C)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
1.90644
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₅NSi
Molecular Weight: 189.33
Synonyms: None
SMILES: CC1=NC=C(C=C1)C#C[Si](C)(C)C
Tpsa: 12.89
Logp: 2.61892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NSi
Molecular Weight:
189.33
Synonyms:
None
SMILES:
CC1=NC=C(C=C1)C#C[Si](C)(C)C
Tpsa:
12.89
Logp:
2.61892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0