CS-W006323

tert-Butyl 2-cyanopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1053656-76-0

Select a Size

Pack Size SKU Availability Price
100mg CS-W006323-100mg In Stock ₹ 2,139.00
250mg CS-W006323-250mg In Stock ₹ 3,080.16
1g CS-W006323-1g In Stock ₹ 11,037.24
5g CS-W006323-5g In Stock ₹ 42,951.12
10g CS-W006323-10g In Stock ₹ 75,207.24

CS-W006323 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

MFCD10699269

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂

Molecular Weight

211.26

Synonyms

2-Cyano-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCNCC1C#N

Tpsa

65.36

Logp

0.71888

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

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Img

ChemScene

CS-W006323

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Purity:
97%

MDL No:
MFCD10699269

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
2-Cyano-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCNCC1C#N

Tpsa:
65.36

Logp:
0.71888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006324

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Purity:
95%

MDL No:
MFCD12912615

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
4-Propionyl-1-(tert-butoxycarbonyl)piperidine

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

Tpsa:
29.54

Logp:
3.4336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006325

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Purity:
95%

MDL No:
MFCD03211280

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
4-MORPHOLIN-4-YL-BUTAN-1-OL

SMILES:
OCCCCN1CCOCC1

Tpsa:
32.7

Logp:
0.0911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W006326

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Purity:
96%

MDL No:
MFCD08236863

Storage:
-20°C, protect from light

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
4-Amino-3-methoxybenzyl Alcohol

SMILES:
COC1=C(N)C=CC(CO)=C1

Tpsa:
55.48

Logp:
0.7697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2