CS-0108093
1,1-Dimethyl-1,3-dihydroisobenzofuran-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1093214-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108093-1g | In Stock | ₹ 3,13,406.28 |
| 5g | CS-0108093-5g | In Stock | ₹ 8,93,845.32 |
| 10g | CS-0108093-10g | In Stock | ₹ 13,22,073.12 |
CS-0108093 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,406.28
GST (18%): ₹ 56,413.13
Total Price: ₹ 3,69,819.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
O=C(C1=CC2=C(C(C)(C)OC2)C=C1)O
Tpsa
46.53
Logp
2.1501
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093214-59-5 | 1,1-dimethyl-1,3-dihydro-2-benzofuran-5-carboxylicacid | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C(C)(C)OC2)C=C1)O
Tpsa: 46.53
Logp: 2.1501
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(C)(C)OC2)C=C1)O
Tpsa:
46.53
Logp:
2.1501
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: (2-chloro-[4]quinolyl)-methanol
SMILES: OCC1=CC(Cl)=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
(2-chloro-[4]quinolyl)-methanol
SMILES:
OCC1=CC(Cl)=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
2.3805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: None
SMILES: BrC1=NC=CC(C2=CC=CC=C2)=N1
Tpsa: 25.78
Logp: 2.9061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
None
SMILES:
BrC1=NC=CC(C2=CC=CC=C2)=N1
Tpsa:
25.78
Logp:
2.9061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22683300
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₈
Molecular Weight: 401.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa: 100.6
Logp: 0.7096
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD22683300
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₈
Molecular Weight:
401.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa:
100.6
Logp:
0.7096
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
15