CS-0105064

SPDB-sulfo

Manufacturer: ChemScene

CAS Number: 1628113-16-5

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Purity

98%

MDL No

MFCD28556911

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₇S₃

Molecular Weight

406.45

Synonyms

None

SMILES

O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCSSC2=NC=CC=C2

Tpsa

130.94

Logp

1.0756

H Acceptors

9

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA84594
1628113-16-5 | 2,5-dioxo-1-(4-(pyridin-2-yldisulfanyl)butanoyloxy)pyrrolidine-3-sulfonic acid
A2B Chem ₹ 41,838.84

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

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Img

ChemScene

CS-0105064

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Purity:
98%

MDL No:
MFCD28556911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₇S₃

Molecular Weight:
406.45

Synonyms:
None

SMILES:
O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCSSC2=NC=CC=C2

Tpsa:
130.94

Logp:
1.0756

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0105065

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₀H₃₀N₂O₁₀

Molecular Weight:
458.46

Synonyms:
None

SMILES:
C#CCOCC(NCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O

Tpsa:
138.93

Logp:
-1.1839

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0105066

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Purity:
97%

MDL No:
MFCD22380743

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₃NO₈

Molecular Weight:
357.36

Synonyms:
None

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

Tpsa:
100.6

Logp:
-0.3167

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0105067

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆N₂O₄S₂

Molecular Weight:
340.42

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCSSC2=NC=CC=C2

Tpsa:
76.57

Logp:
2.5994

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8