CS-0931587

1-(Acetylglycyl)indoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1097060-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0931587-1g In Stock ₹ 2,03,889.48
5g CS-0931587-5g In Stock ₹ 5,76,332.16

CS-0931587 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

None

SMILES

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

Tpsa

86.71

Logp

0.41

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV71221
1097060-91-7 | 1-(2-Acetamidoacetyl)-2,3-dihydro-1h-indole-5-carboxylic acid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-0931587

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

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

Tpsa:
86.71

Logp:
0.41

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S₂

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(O)C=1SC=CC1S(=O)(=O)N2CCC(CO)CC2

Tpsa:
94.91

Logp:
0.8393

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0931589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃

Molecular Weight:
281.40

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CNC2CN(CC=3C=CC=CC3)CCC2

Tpsa:
28.16

Logp:
2.8358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0931590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClFN₃O₂

Molecular Weight:
297.71

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C2=CC=C(F)C=C2Cl)C1C(C)(C)C

Tpsa:
68.01

Logp:
3.0555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2