CS-0105103

N-Succinimidyloxycarbonylpropyl methanethiosulfonate

Manufacturer: ChemScene

CAS Number: 690632-55-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0105103-500mg In Stock ₹ 75,292.80

CS-0105103 - 500mg

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD04039680

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₆S₂

Molecular Weight

295.33

Synonyms

NHS-C4-MTS

SMILES

O=C(ON1C(CCC1=O)=O)CCCSS(=O)(C)=O

Tpsa

97.82

Logp

0.0666

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH17386
690632-55-4 | N-Succinimidyloxycarbonylpropyl methanethiosulfonate
A2B Chem --

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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-0105103

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Purity:
98%

MDL No:
MFCD04039680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₆S₂

Molecular Weight:
295.33

Synonyms:
NHS-C4-MTS

SMILES:
O=C(ON1C(CCC1=O)=O)CCCSS(=O)(C)=O

Tpsa:
97.82

Logp:
0.0666

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0105104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
O=C(O)CCCSSC1=NC=C(C(N(C)C)=O)C=C1

Tpsa:
70.5

Logp:
2.3885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0105107

--


Purity:
98%

MDL No:
MFCD28898781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₇N₇O₅S₂

Molecular Weight:
591.75

Synonyms:
None

SMILES:
O=C(N)[C@H](CCCNC(N)=O)N(C([C@H](C(C)C)N)=O)C1=CC=C(COC(NCCSSC2=NC=CC=C2)=O)C=C1

Tpsa:
195.76

Logp:
2.367

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
16

Img

ChemScene

CS-0105109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈ClNO₃

Molecular Weight:
281.82

Synonyms:
None

SMILES:
CC(C)[C@H](NC)[C@H](OC)CC(OC(C)(C)C)=O.[H]Cl

Tpsa:
47.56

Logp:
2.399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6