CS-0358999

2,5-Dioxopyrrolidin-1-yl 4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 70074-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0358999-1g In Stock ₹ 71,870.40
5g CS-0358999-5g In Stock ₹ 2,77,128.84

CS-0358999 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₅

Molecular Weight

235.19

Synonyms

Succinimidyl-4-hydroxybenzoate

SMILES

O=C(ON1C(CCC1=O)=O)C2=CC=C(O)C=C2

Tpsa

83.91

Logp

0.613

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH12726
70074-31-6 | Succinimidyl-4-hydroxybenzoate
A2B Chem ₹ 18,652.08

Related Products

Img

ChemScene

CS-0348261

--

Img

ChemScene

CS-0348274

--

Img

ChemScene

CS-0365782

--

Img

ChemScene

CS-0366263

--

Img

ChemScene

CS-0361840

--

Img

ChemScene

CS-0361428

--

Img

ChemScene

CS-0359000

--

Img

ChemScene

CS-0366317

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
Succinimidyl-4-hydroxybenzoate

SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(O)C=C2

Tpsa:
83.91

Logp:
0.613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359000

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
4-methoxybenzoic acid 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
COC1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O

Tpsa:
72.91

Logp:
0.916

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359001

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆N₂O₆

Molecular Weight:
450.48

Synonyms:
Hexanoic acid, 6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
102.01

Logp:
3.6927

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0359002

--


Purity:
97%

MDL No:
MFCD08276420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₅O₇S

Molecular Weight:
453.47

Synonyms:
Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate

SMILES:
O=C(CCCCCNC1=CC=C(S(=O)(N(C)C)=O)C2=NON=C21)ON3C(CCC3=O)=O

Tpsa:
152.01

Logp:
1.0526

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
10