CS-0115862

Methyltetrazine-Sulfo-NHS ester sodium

Manufacturer: ChemScene

CAS Number: 1821017-46-2

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Purity

98%

MDL No

MFCD29052195

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₅NaO₇S

Molecular Weight

429.34

Synonyms

None

SMILES

O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CC2=CC=C(C3=NN=C(C)N=N3)C=C2

Tpsa

158.61

Logp

-1.19988

H Acceptors

11

H Donors

0

Rotatable Bonds

6

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-P330-P362+P364-P405-P501

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ChemScene

CS-0115862

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Purity:
98%

MDL No:
MFCD29052195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₅NaO₇S

Molecular Weight:
429.34

Synonyms:
None

SMILES:
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CC2=CC=C(C3=NN=C(C)N=N3)C=C2

Tpsa:
158.61

Logp:
-1.19988

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0115863

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Purity:
98%

MDL No:
MFCD24452499

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

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CN=[N+]=[N-]

Tpsa:
112.44

Logp:
-0.0961

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

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CS-0115866

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Purity:
98%

MDL No:
MFCD18968536

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BCl₂O₃

Molecular Weight:
218.83

Synonyms:
Boronic acid, (2,3-dichloro-4-formylphenyl)- (9CI)

SMILES:
O=CC1=CC=C(B(O)O)C(Cl)=C1Cl

Tpsa:
57.53

Logp:
0.4857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0115867

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Purity:
98%

MDL No:
MFCD28385477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃F₁₀NO₈

Molecular Weight:
667.45

Synonyms:
None

SMILES:
O=C(CCOCC(COCCC(OC(C(F)=C(F)C(F)=C1F)=C1F)=O)NC(OC(C)(C)C)=O)OC(C(F)=C(F)C(F)=C2F)=C2F

Tpsa:
109.39

Logp:
5.2953

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
13