CS-1031601

N-(Thiophen-2-ylmethyl)cyclopentanecarboximidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1807887-97-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂S

Molecular Weight

244.78

Synonyms

None

SMILES

Cl.N=C(NCC=1SC=CC1)C2CCCC2

Tpsa

35.88

Logp

3.42697

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV73846
1807887-97-3 | N'-[(thiophen-2-yl)methyl]cyclopentanecarboximidamide hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-1031601

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂S

Molecular Weight:
244.78

Synonyms:
None

SMILES:
Cl.N=C(NCC=1SC=CC1)C2CCCC2

Tpsa:
35.88

Logp:
3.42697

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1031602

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃NO₂

Molecular Weight:
219.59

Synonyms:
None

SMILES:
[C@@](F)(F)(F)[C@@H]1[C@@H](C(O)=O)CNC1.Cl

Tpsa:
49.33

Logp:
0.8907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1031603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
Cl.NC1=CC=C(C=C1)C=CC

Tpsa:
26.02

Logp:
2.7237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031604

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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:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
C=1(OC(=NN1)C2CCCCN2)[C@H]3CCCO3.Cl

Tpsa:
60.18

Logp:
2.1575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2