CS-0060595
2-(3,4-Dihydro-1H-isochromen-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 22901-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060595-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0060595-1g | In Stock | ₹ 8,812.68 |
CS-0060595 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2-(Isochroman-1-yl)acetic acid
SMILES
C1=CC=C2C(=C1)CCOC2CC(=O)O
Tpsa
46.53
Logp
1.7751
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3,4-Dihydro-1h-2-benzopyran-1-yl)acetic acid | 22901-11-7 | MFCD05721361 | 250mg | eMolecules | ₹ 3,817.69 | |
 | 1H-2-Benzopyran-1-acetic acid, 3,4-dihydro- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 29,432.64 |
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-P330-P362-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(Isochroman-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CCOC2CC(=O)O
Tpsa: 46.53
Logp: 1.7751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(Isochroman-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CCOC2CC(=O)O
Tpsa:
46.53
Logp:
1.7751
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: 4H-Amino-1,3-dihydroisothiochromen-1,1-dioxidehydrochloride
SMILES: C1=CC=C2C(=C1)CS(=O)(=O)CC2N.Cl
Tpsa: 60.16
Logp: 1.0366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
4H-Amino-1,3-dihydroisothiochromen-1,1-dioxidehydrochloride
SMILES:
C1=CC=C2C(=C1)CS(=O)(=O)CC2N.Cl
Tpsa:
60.16
Logp:
1.0366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO
Molecular Weight: 229.66
Synonyms: Benzoxazole, 2-(4-chlorophenyl)-Benzoxazole, 2-(p-chlorophenyl)- (6CI,7CI,8CI)
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)Cl)O2
Tpsa: 26.03
Logp: 4.1482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO
Molecular Weight:
229.66
Synonyms:
Benzoxazole, 2-(4-chlorophenyl)-Benzoxazole, 2-(p-chlorophenyl)- (6CI,7CI,8CI)
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)Cl)O2
Tpsa:
26.03
Logp:
4.1482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNS
Molecular Weight: 229.27
Synonyms: 2-(4-Fluoro-phenyl)-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)F)S2
Tpsa: 12.89
Logp: 4.1024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNS
Molecular Weight:
229.27
Synonyms:
2-(4-Fluoro-phenyl)-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)F)S2
Tpsa:
12.89
Logp:
4.1024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1