CS-0310952

tert-Butyl 4-(chloromethyl)-4-formylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1312131-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0310952-1g In Stock ₹ 85,132.20

CS-0310952 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀ClNO₃

Molecular Weight

261.75

Synonyms

None

SMILES

O=C(N1CCC(C=O)(CCl)CC1)OC(C)(C)C

Tpsa

46.61

Logp

2.4414

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79706
1312131-48-8 | tert-butyl4-(chloromethyl)-4-formylpiperidine-1-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310952

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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:
C₁₂H₂₀ClNO₃

Molecular Weight:
261.75

Synonyms:
None

SMILES:
O=C(N1CCC(C=O)(CCl)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.4414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
C=C[C@@H]([C@@]1([H])[C@@H](CC1)COC(C)=O)O

Tpsa:
46.53

Logp:
1.1226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0310954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(C1=CN(C)C(N1C)=O)O

Tpsa:
64.23

Logp:
-0.578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310955

--


Purity:
97%

MDL No:
MFCD06203522

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
1H-Pyrrole-2,4-dicarboxylic acid, 1-methyl-, 2-methyl ester

SMILES:
O=C(C1=CC(C(O)=O)=CN1C)OC

Tpsa:
68.53

Logp:
0.5099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2