CS-0030554

Pipecolic acid, 1-methyl-, ethyl ester

Manufacturer: ChemScene

CAS Number: 30727-18-5

Select a Size

Pack Size SKU Availability Price
100g CS-0030554-100g In Stock ₹ 4,278.00

CS-0030554 - 100g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

methyl-piperidine-2-carboxylate

SMILES

O=C(C1N(C)CCCC1)OCC

Tpsa

29.54

Logp

1.0338

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD51909
30727-18-5 | Ethyl 1-methylpipecolinate
A2B Chem ₹ 941.16 - ₹ 2,994.60

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-0030554

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
methyl-piperidine-2-carboxylate

SMILES:
O=C(C1N(C)CCCC1)OCC

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030555

--


Purity:
98%

MDL No:
MFCD00796306

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClNOS

Molecular Weight:
185.63

Synonyms:
4-Choro-2-benzothiazolone

SMILES:
O=C1SC2=CC=CC(Cl)=C2N1

Tpsa:
32.86

Logp:
2.243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0030557

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
NSC 28456; 3-Hydroxy-5-methylbenzoic acid

SMILES:
O=C(O)C1=CC(C)=CC(O)=C1

Tpsa:
57.53

Logp:
1.39882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0030558

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Purity:
96%

MDL No:
MFCD00005766

Storage:
-20°C

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

Molecular Formula:
C₇H₄ClNO

Molecular Weight:
153.57

Synonyms:
None

SMILES:
ClC1=NC2=CC=CC=C2O1

Tpsa:
26.03

Logp:
2.4812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0