CS-0968229

Tert-butyl 4-(3-chloropropyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 655224-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0968229-5g In Stock ₹ 2,09,793.12

CS-0968229 - 5g

₹ 2,09,793.12

In Stock

Quantity

1

Base Price: ₹ 2,09,793.12

GST (18%): ₹ 37,762.762

Total Price: ₹ 2,47,555.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄ClNO₂

Molecular Weight

261.79

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

3.6525

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0968229

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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:
C₁₃H₂₄ClNO₂

Molecular Weight:
261.79

Synonyms:
None

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

Tpsa:
29.54

Logp:
3.6525

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C1NC(=S)N(C(=O)C1)CCCC

Tpsa:
49.41

Logp:
0.4199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968231

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₄S

Molecular Weight:
308.83

Synonyms:
None

SMILES:
S=C1NN=C(N1C2=CC=C(Cl)C=C2)CN3CCCCC3

Tpsa:
36.85

Logp:
3.56919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968232

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC3CC13

Tpsa:
26.3

Logp:
1.6502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0