CS-0459013
3-(7-Chlorobenzo[d][1,3]dioxol-5-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 852399-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459013-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0459013-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0459013-10g | In Stock | ₹ 2,13,244.00 |
CS-0459013 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₄
Molecular Weight
226.61
Synonyms
None
SMILES
O=C(O)C=CC1=CC2=C(OCO2)C(Cl)=C1
Tpsa
55.76
Logp
2.1665
H Acceptors
3
H Donors
1
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
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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: C₁₀H₇ClO₄
Molecular Weight: 226.61
Synonyms: None
SMILES: O=C(O)C=CC1=CC2=C(OCO2)C(Cl)=C1
Tpsa: 55.76
Logp: 2.1665
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:
C₁₀H₇ClO₄
Molecular Weight:
226.61
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC2=C(OCO2)C(Cl)=C1
Tpsa:
55.76
Logp:
2.1665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H9ClF2N2O3
Molecular Weight: 290.65
Synonyms: 5-(CHLOROMETHYL)-3-[4-(DIFLUOROMETHOXY)-3-METHOXYPHENYL]-1,2,4-OXADIAZOLE
SMILES: COC1=CC(C2=NOC(CCl)=N2)=CC=C1OC(F)F
Tpsa: 57.38
Logp: 3.0854
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H9ClF2N2O3
Molecular Weight:
290.65
Synonyms:
5-(CHLOROMETHYL)-3-[4-(DIFLUOROMETHOXY)-3-METHOXYPHENYL]-1,2,4-OXADIAZOLE
SMILES:
COC1=CC(C2=NOC(CCl)=N2)=CC=C1OC(F)F
Tpsa:
57.38
Logp:
3.0854
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO
Molecular Weight: 203.71
Synonyms: None
SMILES: O=C(N(C)C1CCC(C)CC1)CCl
Tpsa: 20.31
Logp: 2.2623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO
Molecular Weight:
203.71
Synonyms:
None
SMILES:
O=C(N(C)C1CCC(C)CC1)CCl
Tpsa:
20.31
Logp:
2.2623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06655395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClFN₃O
Molecular Weight: 319.77
Synonyms: 2-CHLORO-N-[3-CYANO-1-(4-FLUOROBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]ACETAMIDE
SMILES: O=C(NC1=C(C#N)C(C)=C(C)N1CC2=CC=C(F)C=C2)CCl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06655395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClFN₃O
Molecular Weight:
319.77
Synonyms:
2-CHLORO-N-[3-CYANO-1-(4-FLUOROBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]ACETAMIDE
SMILES:
O=C(NC1=C(C#N)C(C)=C(C)N1CC2=CC=C(F)C=C2)CCl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A