CS-0302123

Methyl 4-(aminomethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1249783-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0302123-5g In Stock ₹ 1,90,199.88

CS-0302123 - 5g

₹ 1,90,199.88

In Stock

Quantity

1

Base Price: ₹ 1,90,199.88

GST (18%): ₹ 34,235.978

Total Price: ₹ 2,24,435.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

COC(=O)N1CCC(CC1)CN

Tpsa

55.56

Logp

0.4235

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06090
1249783-95-6 | methyl 4-(aminomethyl)piperidine-1-carboxylate
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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Img

ChemScene

CS-0302123

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
COC(=O)N1CCC(CC1)CN

Tpsa:
55.56

Logp:
0.4235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0302124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆S

Molecular Weight:
342.37

Synonyms:
IFLAB-BB F0306-0044

SMILES:
COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O

Tpsa:
113.01

Logp:
1.3502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆S

Molecular Weight:
342.37

Synonyms:
1-(4-Methoxycarbonylamino-benzenesulfonyl)-piperidine-3-carboxylic acid

SMILES:
COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)O

Tpsa:
113.01

Logp:
1.3502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302126

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
n-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine

SMILES:
COC(C(CNC1CC1)=CC=C2)=C2OC

Tpsa:
30.49

Logp:
1.9558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5