CS-M1566
(S)-6-Methoxychroman-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 182570-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1566-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-M1566-250mg | In Stock | ₹ 19,251.00 |
| 500mg | CS-M1566-500mg | In Stock | ₹ 32,085.00 |
| 1g | CS-M1566-1g | In Stock | ₹ 47,913.60 |
CS-M1566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD10696117
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-methoxy-, (3S)-
SMILES
O=C([C@@H]1COC2=C(C=C(OC)C=C2)C1)O
Tpsa
55.76
Logp
1.3309
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182570-28-1 | (S)-6-Methoxychroman-3-carboxylic acid | A2B Chem | ₹ 8,128.20 - ₹ 1,54,008.00 |
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
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Purity: 98%
MDL No: MFCD10696117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-methoxy-, (3S)-
SMILES: O=C([C@@H]1COC2=C(C=C(OC)C=C2)C1)O
Tpsa: 55.76
Logp: 1.3309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-methoxy-, (3S)-
SMILES:
O=C([C@@H]1COC2=C(C=C(OC)C=C2)C1)O
Tpsa:
55.76
Logp:
1.3309
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: C₁₃H₉ClF₃NO
Molecular Weight: 287.66
Synonyms: Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-
SMILES: ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa: 35.25
Logp: 4.7333
H Acceptors: 2
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:
C₁₃H₉ClF₃NO
Molecular Weight:
287.66
Synonyms:
Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-
SMILES:
ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa:
35.25
Logp:
4.7333
H Acceptors:
2
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: C₁₃H₇ClF₃NO₃
Molecular Weight: 317.65
Synonyms: Benzene, 2-chloro-4-nitro-1-[3-(trifluoromethyl)phenoxy]-
SMILES: ClC1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa: 52.37
Logp: 5.0593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₃NO₃
Molecular Weight:
317.65
Synonyms:
Benzene, 2-chloro-4-nitro-1-[3-(trifluoromethyl)phenoxy]-
SMILES:
ClC1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa:
52.37
Logp:
5.0593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09037890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 3H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one; Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, 1,5-
SMILES: OC1=C2C(C=CN2)=NC=N1
Tpsa: 61.8
Logp: 0.6635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09037890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 3H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one; Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, 1,5-
SMILES:
OC1=C2C(C=CN2)=NC=N1
Tpsa:
61.8
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0