CS-0467321
6-Methylchromane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 944899-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467321-1g | In Stock | ₹ 2,29,175.00 |
| 5g | CS-0467321-5g | In Stock | ₹ 6,48,098.00 |
| 10g | CS-0467321-10g | In Stock | ₹ 9,57,284.00 |
CS-0467321 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,175.00
GST (18%): ₹ 41,251.50
Total Price: ₹ 2,70,426.50
Purity
98%
MDL No
MFCD10696111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
6-Methylchroman-3-carboxylic acid
SMILES
CC1=CC2=C(C=C1)OCC(C2)C(=O)O
Tpsa
46.53
Logp
1.63072
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944899-30-3 | 6-Methylchroman-3-carboxylic acid | A2B Chem | ₹ 37,914.00 - ₹ 4,16,431.00 |
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: MFCD10696111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 6-Methylchroman-3-carboxylic acid
SMILES: CC1=CC2=C(C=C1)OCC(C2)C(=O)O
Tpsa: 46.53
Logp: 1.63072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
6-Methylchroman-3-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)OCC(C2)C(=O)O
Tpsa:
46.53
Logp:
1.63072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O
Molecular Weight: 176.10
Synonyms: 2-(trifluoromethyl)pyrimidine-4-carboxaldehyde
SMILES: C1=CN=C(C(F)(F)F)N=C1C=O
Tpsa: 42.85
Logp: 1.3079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O
Molecular Weight:
176.10
Synonyms:
2-(trifluoromethyl)pyrimidine-4-carboxaldehyde
SMILES:
C1=CN=C(C(F)(F)F)N=C1C=O
Tpsa:
42.85
Logp:
1.3079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C3(CCNCC3)CN2
Tpsa: 24.06
Logp: 2.3867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10696310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C3(CCNCC3)CN2
Tpsa:
24.06
Logp:
2.3867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18074122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7,8-Dihydroquinoline-2,6(1H,5H)-dione
SMILES: C1=C2CC(=O)CCC2=NC(=C1)O
Tpsa: 50.19
Logp: 0.845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18074122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7,8-Dihydroquinoline-2,6(1H,5H)-dione
SMILES:
C1=C2CC(=O)CCC2=NC(=C1)O
Tpsa:
50.19
Logp:
0.845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0