CS-1165642

1-Cyclopropyl-1-(tetrahydrothiophen-3-yl)guanidine

Manufacturer: ChemScene

CAS Number: 2097955-75-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃S

Molecular Weight

185.29

Synonyms

None

SMILES

N=C(N)N(C1CSCC1)C2CC2

Tpsa

53.11

Logp

0.84977

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU62998
2097955-75-2 | 1-cyclopropyl-1-(tetrahydrothiophen-3-yl)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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Img

ChemScene

CS-1165642

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
None

SMILES:
N=C(N)N(C1CSCC1)C2CC2

Tpsa:
53.11

Logp:
0.84977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1165643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.37

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)N2CC(OC)C2)NC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.31

Synonyms:
None

SMILES:
C(C1=C(C[C@@H](C(O)=O)N)N=CN1)C2=CC=C(C)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrF₃N₂O

Molecular Weight:
329.16

Synonyms:
None

SMILES:
FC(F)(F)CCOCC1=NN(C=C1Br)CCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A