CS-0090604

1-Methyl-3-((tetrahydrofuran-3-yl)methyl)guanidine

Manufacturer: ChemScene

CAS Number: 457614-32-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃O

Molecular Weight

157.21

Synonyms

None

SMILES

N=C(NCC1COCC1)NC

Tpsa

57.14

Logp

-0.23333

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ06091
457614-32-3 | 1-Methyl-3-((tetrahydrofuran-3-yl)methyl)guanidine
A2B Chem --

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-0090604

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
N=C(NCC1COCC1)NC

Tpsa:
57.14

Logp:
-0.23333

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0090605

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Purity:
98%

MDL No:
MFCD18415397

Storage:
4°C

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

Molecular Formula:
C₁₂H₇F₃O₂

Molecular Weight:
240.18

Synonyms:
RFZGWQTZWDTQDY-UHFFFAOYSA-N

SMILES:
O=C(C1=C2C(C(F)(F)F)=CC=CC2=CC=C1)O

Tpsa:
37.3

Logp:
3.5568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0090607

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Purity:
98%

MDL No:
MFCD00236656

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₆FN

Molecular Weight:
171.17

Synonyms:
4-Fluoronaphthalene-1-Carbonitrile

SMILES:
N#CC1=C2C=CC=CC2=C(F)C=C1

Tpsa:
23.79

Logp:
2.85058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0090608

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(NCC1COCC1)NC

Tpsa:
50.36

Logp:
-0.0481

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2