CS-0669647

6-(Tert-pentyl)benzo[b]thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 667436-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0669647-1g In Stock ₹ 24,641.28

CS-0669647 - 1g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

MFCD03419874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₂S

Molecular Weight

248.34

Synonyms

None

SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)O

Tpsa

37.3

Logp

4.2871

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH16609
667436-12-6 | 6-(1,1-Dimethylpropyl)-1-benzothiophene-3-carboxylic acid
A2B Chem ₹ 18,309.84

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669647

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Purity:
98%

MDL No:
MFCD03419874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)O

Tpsa:
37.3

Logp:
4.2871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669648

--


Purity:
98%

MDL No:
MFCD03900524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃S

Molecular Weight:
334.43

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CC#N

Tpsa:
79.19

Logp:
3.53788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669649

--


Purity:
98%

MDL No:
MFCD03421955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₂

Molecular Weight:
284.70

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CN=CC=C3

Tpsa:
63.08

Logp:
3.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669650

--


Purity:
98%

MDL No:
MFCD03900609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃OS

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CCN1C(=NNC1=S)COC2=CC=C(C=C2)F

Tpsa:
42.84

Logp:
2.67869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4