CS-0071568
MCA
Manufacturer: ChemScene
CAS Number: 62935-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071568-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0071568-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-0071568-10g | In Stock | ₹ 9,154.92 |
| 25g | CS-0071568-25g | In Stock | ₹ 13,261.80 |
| 100g | CS-0071568-100g | In Stock | ₹ 53,047.20 |
CS-0071568 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00009774
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₅
Molecular Weight
234.21
Synonyms
7-Methoxycoumarin-4-acetic acid
SMILES
O=C1OC(C=C(OC)C=C2)=C2C(CC(O)=O)=C1
Tpsa
76.74
Logp
1.4287
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-methoxycoumarin-4-acetic acid UV-VIS Internal Standard in Water, 41 ppm, SPEX CertiPrep™ | SPEX CertiPrep | -- | |
 | Mca-OH | Sigma Aldrich | ₹ 8,776.82 - ₹ 35,429.99 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00009774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.21
Synonyms: 7-Methoxycoumarin-4-acetic acid
SMILES: O=C1OC(C=C(OC)C=C2)=C2C(CC(O)=O)=C1
Tpsa: 76.74
Logp: 1.4287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.21
Synonyms:
7-Methoxycoumarin-4-acetic acid
SMILES:
O=C1OC(C=C(OC)C=C2)=C2C(CC(O)=O)=C1
Tpsa:
76.74
Logp:
1.4287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00086477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2,5-Dimethylbenzenesulfonamide
SMILES: O=S(C1=C(C)C=CC(C)=C1)(N)=O
Tpsa: 60.16
Logp: 0.95084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00086477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2,5-Dimethylbenzenesulfonamide
SMILES:
O=S(C1=C(C)C=CC(C)=C1)(N)=O
Tpsa:
60.16
Logp:
0.95084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18917258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄O
Molecular Weight: 246.65
Synonyms: 6-chloro-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: O=C1C2=C(N(C3=CC=CC=C3)N=C2)N=C(Cl)N1
Tpsa: 63.57
Logp: 1.7622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18917258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₄O
Molecular Weight:
246.65
Synonyms:
6-chloro-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
O=C1C2=C(N(C3=CC=CC=C3)N=C2)N=C(Cl)N1
Tpsa:
63.57
Logp:
1.7622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01721303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: (2,5-Dioxo-1-phenyl-imidazolidin-4-yl)-acetic acid
SMILES: O=C(NC1CC(O)=O)N(C2=CC=CC=C2)C1=O
Tpsa: 86.71
Logp: 0.5861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01721303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
(2,5-Dioxo-1-phenyl-imidazolidin-4-yl)-acetic acid
SMILES:
O=C(NC1CC(O)=O)N(C2=CC=CC=C2)C1=O
Tpsa:
86.71
Logp:
0.5861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3