CS-0105047

Propargyl-C1-NHS ester

Manufacturer: ChemScene

CAS Number: 132178-37-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0105047-100mg In Stock ₹ 6,502.56
500mg CS-0105047-500mg In Stock ₹ 16,940.88
1g CS-0105047-1g In Stock ₹ 23,101.20

CS-0105047 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD22577791

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

C#CCCC(ON1C(CCC1=O)=O)=O

Tpsa

63.68

Logp

0.007

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA46905
132178-37-1 | 4-Pentynoic acid succinimidyl ester
A2B Chem ₹ 6,502.56 - ₹ 89,239.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0105047

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Purity:
98%

MDL No:
MFCD22577791

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

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

Tpsa:
63.68

Logp:
0.007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0105048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
None

SMILES:
O=C(NCCO[N+]([O-])=O)C1=CC=C(C=O)C=C1

Tpsa:
98.54

Logp:
0.4372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0105049

--


Purity:
96%

MDL No:
MFCD20230415

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₈N₂O₄S₂

Molecular Weight:
354.44

Synonyms:
None

SMILES:
CC(SSC1=NC=CC=C1)(C)CCC(ON2C(CCC2=O)=O)=O

Tpsa:
76.57

Logp:
2.9879

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0105050

--


Purity:
97%

MDL No:
MFCD28898858

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
C#CCCCC(ON1C(CCC1=O)=O)=O

Tpsa:
63.68

Logp:
0.3971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4