CS-0112988

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

Manufacturer: ChemScene

CAS Number: 479057-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0112988-1g In Stock ₹ 3,507.96
5g CS-0112988-5g In Stock ₹ 14,630.76
10g CS-0112988-10g In Stock ₹ 27,208.08
25g CS-0112988-25g In Stock ₹ 67,934.64

CS-0112988 - 1g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

97%

MDL No

MFCD08689676

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀ClNO₂

Molecular Weight

233.74

Synonyms

tert-Butyl 4-(chloromethyl)tetrahydro-1(2H)-pyridinecarboxylate

SMILES

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

Tpsa

29.54

Logp

2.8723

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112988

--


Purity:
97%

MDL No:
MFCD08689676

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
tert-Butyl 4-(chloromethyl)tetrahydro-1(2H)-pyridinecarboxylate

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

Tpsa:
29.54

Logp:
2.8723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0112989

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
H-2-Me-DL-Ser-OMe.HCl

SMILES:
NC(CO)(C)C(OC)=O.[H]Cl

Tpsa:
72.55

Logp:
-0.7091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112990

--


Purity:
98%

MDL No:
MFCD09037455

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
2-CHLORO-5-IODO-3-PICOLINE

SMILES:
CC1=CC(I)=CN=C1Cl

Tpsa:
12.89

Logp:
2.64802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112991

--


Purity:
97%

MDL No:
MFCD06213370

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
ISOQUINOLIN-1-YL-METHYLAMINE

SMILES:
NCC1=NC=CC2=C1C=CC=C2

Tpsa:
38.91

Logp:
1.6935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1