CS-0163064

7-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)heptanoic acid

Manufacturer: ChemScene

CAS Number: 90267-85-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0163064-100mg In Stock ₹ 3,935.76
250mg CS-0163064-250mg In Stock ₹ 4,791.36
1g CS-0163064-1g In Stock ₹ 14,202.96
5g CS-0163064-5g In Stock ₹ 70,415.88

CS-0163064 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

7-Maleimido-heptanoic acid

SMILES

O=C(O)CCCCCCN1C(C=CC1=O)=O

Tpsa

74.68

Logp

0.9465

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD18237
90267-85-9 | 1H-Pyrrole-1-heptanoic acid, 2,5-dihydro-2,5-dioxo-
A2B Chem ₹ 3,935.76 - ₹ 14,202.96

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

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Img

ChemScene

CS-0163064

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
7-Maleimido-heptanoic acid

SMILES:
O=C(O)CCCCCCN1C(C=CC1=O)=O

Tpsa:
74.68

Logp:
0.9465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0163065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
1-(Dicyanomethylene)tetralin

SMILES:
N#C/C(C#N)=C1CCCC2=C/1C=CC=C2

Tpsa:
47.58

Logp:
2.82366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0163066

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O

Molecular Weight:
301.14

Synonyms:
(6-Bromoimidazo[1,2-a]pyridin-3-yl)phenylmethanone

SMILES:
O=C(C1=CN=C2C=CC(Br)=CN21)C3=CC=CC=C3

Tpsa:
34.37

Logp:
3.3278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0163067

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCN(C)C1)O

Tpsa:
70.08

Logp:
0.6221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1