CS-0931580

1-Pivaloylindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1097098-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0931580-1g In Stock ₹ 1,71,633.36
5g CS-0931580-5g In Stock ₹ 4,82,815.08

CS-0931580 - 1g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

O=C(O)C1=CC=C2C(=C1)CCN2C(=O)C(C)(C)C

Tpsa

57.61

Logp

2.32

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV71373
1097098-94-6 | 1-(2,2-dimethylpropanoyl)-2,3-dihydro-1H-indole-5-carboxylic acid
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-0931580

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=C1)CCN2C(=O)C(C)(C)C

Tpsa:
57.61

Logp:
2.32

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClO₃S

Molecular Weight:
361.64

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(OCC=2C=CC=CC2)C(Br)=C1

Tpsa:
43.37

Logp:
3.9556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₄

Molecular Weight:
262.67

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=CC=3C(Cl)=NC(=NC32)C

Tpsa:
43.6

Logp:
2.91642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0931583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₂

Molecular Weight:
303.74

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1C)C2=CC=C(C=C2)C(=N)NO

Tpsa:
85.21

Logp:
3.20489

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3