CS-0523788

2,5-Dioxopyrrolidin-1-yl butyrate

Manufacturer: ChemScene

CAS Number: 70741-39-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0523788-100mg In Stock ₹ 7,614.84
250mg CS-0523788-250mg In Stock ₹ 12,320.64
1g CS-0523788-1g In Stock ₹ 32,940.60

CS-0523788 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

MFCD22193860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

N-succinimidyl butyrate

SMILES

CCCC(ON1C(CCC1=O)=O)=O

Tpsa

63.68

Logp

0.3937

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55286
70741-39-8 | Butyric acid nhs ester
A2B Chem ₹ 7,957.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0523788

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Purity:
98%

MDL No:
MFCD22193860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
N-succinimidyl butyrate

SMILES:
CCCC(ON1C(CCC1=O)=O)=O

Tpsa:
63.68

Logp:
0.3937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523789

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
D-Alloisoleucic acid

SMILES:
CC[C@H](C)[C@@H](O)C(O)=O

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523790

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Glycine, N-(phenylmethoxy)-, ethyl ester

SMILES:
CCOC(=O)CNOCC1=CC=CC=C1

Tpsa:
47.56

Logp:
1.2709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0523791

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one

SMILES:
O=C(C1=CC=C(N2CCOCC2)C=C1)C(F)(F)F

Tpsa:
29.54

Logp:
2.2682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2