CS-0499765

4-Amino-5-chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 132976-67-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0499765-500mg In Stock ₹ 95,656.08
1g CS-0499765-1g In Stock ₹ 1,43,313.00

CS-0499765 - 500mg

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

None

SMILES

CC1(C)CC2=C(N)C(Cl)=CC(C(O)=O)=C2O1

Tpsa

72.55

Logp

2.3339

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64769
132976-67-1 | 4-amino-5-chloro-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0499765

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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:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CC1(C)CC2=C(N)C(Cl)=CC(C(O)=O)=C2O1

Tpsa:
72.55

Logp:
2.3339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499766

--


Purity:
98%

MDL No:
MFCD30530412

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C#C[C@@H]1C[C@H]1C1=CC=CC=C1

Tpsa:
0

Logp:
2.4233

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499768

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
COC(=O)C1(CC1C#C)C(=O)OC

Tpsa:
52.6

Logp:
-0.0281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499769

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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:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
Cyclopropanecarboxylic acid, 2-ethynyl-, methyl ester, trans- (9CI)

SMILES:
COC(=O)[C@@H]1C[C@H]1C#C

Tpsa:
26.3

Logp:
0.4287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1