CS-0745030

N-Nitro-N′-propylguanidine

Manufacturer: ChemScene

CAS Number: 35091-64-6

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

Purity

98%

MDL No

MFCD00024169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₄O₂

Molecular Weight

146.15

Synonyms

None

SMILES

N=C(NCCC)N[N+]([O-])=O

Tpsa

91.05

Logp

-0.29793

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG08988
35091-64-6 | NPROPYLNNITROGUANIDINE
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-0745030

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Purity:
98%

MDL No:
MFCD00024169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₄O₂

Molecular Weight:
146.15

Synonyms:
None

SMILES:
N=C(NCCC)N[N+]([O-])=O

Tpsa:
91.05

Logp:
-0.29793

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0745031

--


Purity:
98%

MDL No:
MFCD26838570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄

Molecular Weight:
120.11

Synonyms:
None

SMILES:
N#CCN(CC#N)C#N

Tpsa:
74.61

Logp:
-0.18336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745036

--


Purity:
98%

MDL No:
MFCD01732174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄ClN₅

Molecular Weight:
249.78

Synonyms:
None

SMILES:
N=C(NC(N(CCCC)CCCC)=N)N.Cl

Tpsa:
88.99

Logp:
1.72824

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0745041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
NC(=N)NC1=CC=C(C=C1)S(O)(=O)=O

Tpsa:
116.27

Logp:
0.23867

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2