CS-0457435
2,2-Dimethyl-2,3-dihydrobenzofuran-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 123656-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457435-1g | In Stock | ₹ 2,52,487.56 |
| 5g | CS-0457435-5g | In Stock | ₹ 7,16,565.00 |
| 10g | CS-0457435-10g | In Stock | ₹ 10,58,890.56 |
CS-0457435 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,487.56
GST (18%): ₹ 45,447.761
Total Price: ₹ 2,97,935.321
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=C1)CC(C)(C)O2)O
Tpsa
46.53
Logp
2.0983
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123656-36-0 | 2,2-dimethyl-2,3-dihydro-1-benzofuran-6-carboxylic acid | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
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=C1)CC(C)(C)O2)O
Tpsa: 46.53
Logp: 2.0983
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=C1)CC(C)(C)O2)O
Tpsa:
46.53
Logp:
2.0983
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (α)-6-Methoxy-α-methyl-2-naphthaleneacetamide
SMILES: C[C@@H](C1=CC=C2C=C(OC)C=CC2=C1)C(N)=O
Tpsa: 52.32
Logp: 2.4372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(α)-6-Methoxy-α-methyl-2-naphthaleneacetamide
SMILES:
C[C@@H](C1=CC=C2C=C(OC)C=CC2=C1)C(N)=O
Tpsa:
52.32
Logp:
2.4372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: Benzenamine, 4-fluoro-N-2-propynyl- (9CI)
SMILES: C#CCNC1=CC=C(F)C=C1
Tpsa: 12.03
Logp: 1.8708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
Benzenamine, 4-fluoro-N-2-propynyl- (9CI)
SMILES:
C#CCNC1=CC=C(F)C=C1
Tpsa:
12.03
Logp:
1.8708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 3-Amino-3-methyl-1-(morpholin-4-yl)butan-1-one
SMILES: CC(C)(N)CC(N1CCOCC1)=O
Tpsa: 55.56
Logp: -0.0274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
3-Amino-3-methyl-1-(morpholin-4-yl)butan-1-one
SMILES:
CC(C)(N)CC(N1CCOCC1)=O
Tpsa:
55.56
Logp:
-0.0274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2