CS-0691472

tert-Butyl (s)-3-ethylpiperazine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1217446-30-4

Select a Size

Pack Size SKU Availability Price
5g CS-0691472-5g In Stock ₹ 1,50,842.28

CS-0691472 - 5g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃ClN₂O₂

Molecular Weight

250.77

Synonyms

None

SMILES

CC[C@H]1CN(CCN1)C(=O)OC(C)(C)C.Cl

Tpsa

41.57

Logp

2.0271

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79257
1217446-30-4 | (S)-tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0691472

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
CC[C@H]1CN(CCN1)C(=O)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
2.0271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691473

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
C[C@H](C1=C(C=C(C=C1)F)OC)N

Tpsa:
35.25

Logp:
1.854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691474

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₁₀

Molecular Weight:
358.30

Synonyms:
None

SMILES:
C1=CC(=O)OC2=CC(=C(C=C21)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O.O

Tpsa:
181.32

Logp:
-2.1474

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0691475

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₂O₂

Molecular Weight:
312.83

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC[C@@H]1CC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
2.8598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2