CS-0682772

N-Succinimidoxycarbonyl-β-alanine N-succinimidyl ester

Manufacturer: ChemScene

CAS Number: 21994-89-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0682772-500mg In Stock ₹ 90,779.16

CS-0682772 - 500mg

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

MFCD09952655

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₈

Molecular Weight

327.25

Synonyms

None

SMILES

O=C(N1OC(CCNC(ON2C(CCC2=O)=O)=O)=O)CCC1=O

Tpsa

139.39

Logp

-1.2261

H Acceptors

8

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB46785
21994-89-8 | Succinimidyloxycarbonyl-beta-alanine-hydroxysuccinimide ester
A2B Chem ₹ 4,449.12 - ₹ 14,117.40

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

Show Difference

Img

ChemScene

CS-0682772

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Purity:
98%

MDL No:
MFCD09952655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₈

Molecular Weight:
327.25

Synonyms:
None

SMILES:
O=C(N1OC(CCNC(ON2C(CCC2=O)=O)=O)=O)CCC1=O

Tpsa:
139.39

Logp:
-1.2261

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₄

Molecular Weight:
291.26

Synonyms:
None

SMILES:
COCN1C(=NC=N1)NNC(=O)C2=CC=CC=C2C(=O)O

Tpsa:
118.37

Logp:
0.3371

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0682774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IO

Molecular Weight:
252.09

Synonyms:
None

SMILES:
C1CC(=O)CCC1CCI

Tpsa:
17.07

Logp:
2.5708

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)CO.[Cl-]

Tpsa:
24.11

Logp:
-1.4813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3