CS-0435105
5-Methoxy-2,2-dimethyl-2H-chromene-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 62499-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435105-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0435105-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0435105-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0435105-5g | In Stock | ₹ 76,490.64 |
| 10g | CS-0435105-10g | In Stock | ₹ 1,24,062.00 |
CS-0435105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
5-methoxy-2,2-dimethylchromene-6-carboxylic acid
SMILES
O=C(C1=CC=C2C(C=CC(C)(C)O2)=C1OC)O
Tpsa
55.76
Logp
2.5776
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Methoxy-22-dimethyl-2H-chromene-6-carboxylic acid / 100mg / 718356807 / CS-0435105 / 0.000 / 62499-04-1 / [null] / 234.251 / C13H14O4 | eMolecules | ₹ 7,430.89 | |
 | 62499-04-1 | 2H-1-Benzopyran-6-carboxylic acid, 5-methoxy-2,2-dimethyl- | A2B Chem | ₹ 2,823.48 - ₹ 12,063.96 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 5-methoxy-2,2-dimethylchromene-6-carboxylic acid
SMILES: O=C(C1=CC=C2C(C=CC(C)(C)O2)=C1OC)O
Tpsa: 55.76
Logp: 2.5776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
5-methoxy-2,2-dimethylchromene-6-carboxylic acid
SMILES:
O=C(C1=CC=C2C(C=CC(C)(C)O2)=C1OC)O
Tpsa:
55.76
Logp:
2.5776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06228032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (R)-b-Amino-cyclohexanepropanoic acid
SMILES: OC(C[C@H](C1CCCCC1)N)=O
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06228032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(R)-b-Amino-cyclohexanepropanoic acid
SMILES:
OC(C[C@H](C1CCCCC1)N)=O
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Thieno[2,3-c]pyridine-2-carboxylic acid, 5-bromo-, ethyl ester
SMILES: O=C(C(S1)=CC2=C1C=NC(Br)=C2)OCC
Tpsa: 39.19
Logp: 3.2355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Thieno[2,3-c]pyridine-2-carboxylic acid, 5-bromo-, ethyl ester
SMILES:
O=C(C(S1)=CC2=C1C=NC(Br)=C2)OCC
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂N₃O₃
Molecular Weight: 289.28
Synonyms: Carbamic acid, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(N1[C@H](C#N)CC(F)(F)C1)=O
Tpsa: 82.43
Logp: 1.27088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂N₃O₃
Molecular Weight:
289.28
Synonyms:
Carbamic acid, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(N1[C@H](C#N)CC(F)(F)C1)=O
Tpsa:
82.43
Logp:
1.27088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2