CS-0039160

tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1270982-05-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0039160-100mg In Stock ₹ 11,978.40
250mg CS-0039160-250mg In Stock ₹ 20,277.72
1g CS-0039160-1g In Stock ₹ 54,587.28
5g CS-0039160-5g In Stock ₹ 1,73,857.92

CS-0039160 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

97%

MDL No

MFCD19688481

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

3-Methoxymethyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES

O=C(N1CC(COC)NCC1)OC(C)(C)C

Tpsa

50.8

Logp

0.8417

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039160

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Purity:
97%

MDL No:
MFCD19688481

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
3-Methoxymethyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(COC)NCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.8417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039161

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
N-BOC-HEXAMETHYLENEIMINE

SMILES:
CC(C)(C)OC(=O)N1CCCCCC1

Tpsa:
29.54

Logp:
2.7975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039162

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Purity:
96%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂HBrN₄O₂

Molecular Weight:
192.96

Synonyms:
5-BROMO-3-NITRO-4H-1,2,4-TRIAZOLE

SMILES:
C1(=NC(=NN1)[N+](=O)[O-])Br

Tpsa:
84.71

Logp:
0.4754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039163

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN

Molecular Weight:
171.67

Synonyms:
3,4-Dimethylbenzylamine Hydrochloride

SMILES:
CC1=CC=C(C=C1C)CN.Cl

Tpsa:
26.02

Logp:
2.18394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1