CS-0115301

Methyltetrazine-PEG4-amine

Manufacturer: ChemScene

CAS Number: 1802908-05-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28334553

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C17H25N5O4

Molecular Weight

363.41

Synonyms

None

SMILES

CC1=NN=C(C2=CC=C(OCCOCCOCCOCCN)C=C2)N=N1

Tpsa

114.5

Logp

0.62932

H Acceptors

9

H Donors

1

Rotatable Bonds

13

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0115301

--


Purity:
98%

MDL No:
MFCD28334553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C17H25N5O4

Molecular Weight:
363.41

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCN)C=C2)N=N1

Tpsa:
114.5

Logp:
0.62932

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0115302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C29H58O14

Molecular Weight:
630.76

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
148.06

Logp:
0.8931

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
35

Img

ChemScene

CS-0115303

--


Purity:
97%

MDL No:
MFCD30723267

Storage:
-20°C

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

Molecular Formula:
C₂₄H₄₁N₅O₁₁

Molecular Weight:
575.61

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCOCCOCCN=[N+]=[N-])CCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:
188.13

Logp:
1.6141

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
22

Img

ChemScene

CS-0115304

--


Purity:
98%

MDL No:
MFCD30723263

Storage:
-20°C

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

Molecular Formula:
C₂₆H₄₅N₅O₁₂

Molecular Weight:
619.66

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:
197.36

Logp:
1.6307

H Acceptors:
13

H Donors:
0

Rotatable Bonds:
25