CS-1165047

5-(Carbamimidoylthio)pentanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 31064-56-9

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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

C₆H₁₃ClN₂O₂S

Molecular Weight

212.69

Synonyms

None

SMILES

Cl.O=C(O)CCCCSC(=N)N

Tpsa

87.17

Logp

1.28977

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE66129
31064-56-9 | 5-(carbamimidoylsulfanyl)pentanoic acid hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-1165047

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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:
C₆H₁₃ClN₂O₂S

Molecular Weight:
212.69

Synonyms:
None

SMILES:
Cl.O=C(O)CCCCSC(=N)N

Tpsa:
87.17

Logp:
1.28977

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1165048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
N[C@@H]1C=2C(CC[C@H]1C(O)=O)=CC=CC2.Cl

Tpsa:
63.32

Logp:
1.7552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
Cl.O1CCNC2(COC2)CC1

Tpsa:
30.49

Logp:
0.1871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1165050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO₂

Molecular Weight:
295.81

Synonyms:
None

SMILES:
Cl.O=C(O)C1(NC2CCCCC2)CC=3C=CC=CC3C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A