CS-0770556

4-(Hydroxymethyl)Piperidine-1-carboxamidine

Manufacturer: ChemScene

CAS Number: 202462-87-1

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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

C₇H₁₅N₃O

Molecular Weight

157.21

Synonyms

None

SMILES

NC(=N)N1CCC(CO)CC1

Tpsa

73.34

Logp

-0.41583

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB03795
202462-87-1 | 1-Piperidinecarboximidamide, 4-(hydroxymethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0770556

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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:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
NC(=N)N1CCC(CO)CC1

Tpsa:
73.34

Logp:
-0.41583

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0770557

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂O₃

Molecular Weight:
384.02

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(Br)C=C1

Tpsa:
43.37

Logp:
4.2088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770559

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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:
C₇H₁₄O₃S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC(=O)CC(C)(C)S(C)(=O)=O

Tpsa:
51.21

Logp:
0.7887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770560

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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:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
CC(=O)CCS(C)(=O)=O

Tpsa:
51.21

Logp:
0.0101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3