CS-0034722
3-(6-Chloro-2H-1-benzopyran-3-yl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 874787-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0034722-5g | In Stock | ₹ 89,324.64 |
| 10g | CS-0034722-10g | In Stock | ₹ 1,03,869.84 |
CS-0034722 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,324.64
GST (18%): ₹ 16,078.435
Total Price: ₹ 1,05,403.075
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClO₃
Molecular Weight
236.65
Synonyms
3-(6-Chloro-2H-chromen-3-yl)prop-2-enoic acid
SMILES
O=C(O)/C=C/C1=CC2=CC(Cl)=CC=C2OC1
Tpsa
46.53
Logp
2.7566
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874787-49-2 | 3-(6-chloro-2H-chromen-3-yl)prop-2-enoic acid | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 3-(6-Chloro-2H-chromen-3-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC2=CC(Cl)=CC=C2OC1
Tpsa: 46.53
Logp: 2.7566
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
3-(6-Chloro-2H-chromen-3-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC2=CC(Cl)=CC=C2OC1
Tpsa:
46.53
Logp:
2.7566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04118310
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂NO₆S₂Zn
Molecular Weight: 311.66
Synonyms: Zincmonomethionine,power
SMILES: O=S([O-][Zn+2]1([O-]2)[NH2]C(CCS1C)C2=O)([O-])=O.[H+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD04118310
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂NO₆S₂Zn
Molecular Weight:
311.66
Synonyms:
Zincmonomethionine,power
SMILES:
O=S([O-][Zn+2]1([O-]2)[NH2]C(CCS1C)C2=O)([O-])=O.[H+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD04116565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(3-Methyl-benzoyl)-piperazine
SMILES: O=C(C1=CC=CC(C)=C1)N2CCNCC2
Tpsa: 32.34
Logp: 1.04042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04116565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(3-Methyl-benzoyl)-piperazine
SMILES:
O=C(C1=CC=CC(C)=C1)N2CCNCC2
Tpsa:
32.34
Logp:
1.04042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁F₃N₂O
Molecular Weight: 374.40
Synonyms: None
SMILES: O=C1C(CCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1CC4=CC(C)=CC=C4C
Tpsa: 23.55
Logp: 4.83784
H Acceptors: 2
H Donors: 0
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:
C₂₁H₂₁F₃N₂O
Molecular Weight:
374.40
Synonyms:
None
SMILES:
O=C1C(CCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1CC4=CC(C)=CC=C4C
Tpsa:
23.55
Logp:
4.83784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2