CS-0105100

NO2-SPP-sulfo-Me

Manufacturer: ChemScene

CAS Number: 890409-87-7

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Purity

98%

MDL No

MFCD20226789

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₈S₃

Molecular Weight

463.51

Synonyms

None

SMILES

CC(SSC1=NC=C([N+]([O-])=O)C=C1)CCC(ON2C(C(S(=O)(C)=O)CC2=O)=O)=O

Tpsa

153.85

Logp

1.5291

H Acceptors

11

H Donors

0

Rotatable Bonds

9

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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ChemScene

CS-0105100

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Purity:
98%

MDL No:
MFCD20226789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₈S₃

Molecular Weight:
463.51

Synonyms:
None

SMILES:
CC(SSC1=NC=C([N+]([O-])=O)C=C1)CCC(ON2C(C(S(=O)(C)=O)CC2=O)=O)=O

Tpsa:
153.85

Logp:
1.5291

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0105101

--


Purity:
98%

MDL No:
MFCD20227697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₅S₂

Molecular Weight:
411.50

Synonyms:
None

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

Tpsa:
96.88

Logp:
2.2996

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

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