CS-0605658
(E)-3-(2-(difluoromethoxy)-5-nitrophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 327105-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0605658-50mg | In Stock | ₹ 71,357.04 |
| 100mg | CS-0605658-100mg | In Stock | ₹ 74,693.88 |
| 250mg | CS-0605658-250mg | In Stock | ₹ 78,030.72 |
CS-0605658 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO₅
Molecular Weight
259.16
Synonyms
None
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])/C=C/C(=O)O)OC(F)F
Tpsa
89.67
Logp
2.294
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327105-74-8 | 3-[2-(difluoromethoxy)-5-nitrophenyl]prop-2-enoic acid | A2B Chem | ₹ 1,14,650.40 - ₹ 1,24,147.56 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₅
Molecular Weight: 259.16
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])/C=C/C(=O)O)OC(F)F
Tpsa: 89.67
Logp: 2.294
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₅
Molecular Weight:
259.16
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])/C=C/C(=O)O)OC(F)F
Tpsa:
89.67
Logp:
2.294
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S
Molecular Weight: 299.34
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3O2
Tpsa: 52.33
Logp: 3.9412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3O2
Tpsa:
52.33
Logp:
3.9412
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrN₃OS
Molecular Weight: 352.25
Synonyms: None
SMILES: CC1=CC(=NC(=N1)SCC(=O)NC2=CC=CC=C2Br)C
Tpsa: 54.88
Logp: 3.58674
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:
C₁₄H₁₄BrN₃OS
Molecular Weight:
352.25
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)SCC(=O)NC2=CC=CC=C2Br)C
Tpsa:
54.88
Logp:
3.58674
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3CC3
Tpsa: 29.1
Logp: 3.49672
H Acceptors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3CC3
Tpsa:
29.1
Logp:
3.49672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2