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

₹ 2,52,487.56

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
AV47921
123656-36-0 | 2,2-dimethyl-2,3-dihydro-1-benzofuran-6-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0457435

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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=C1)CC(C)(C)O2)O

Tpsa:
46.53

Logp:
2.0983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457436

--


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

Img

ChemScene

CS-0457437

--


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

Img

ChemScene

CS-0457438

--


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