CS-0309607

Tert-butyl3-ethynylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306269-34-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0309607-100mg In Stock ₹ 26,523.60

CS-0309607 - 100mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

tert-butyl 3-ethynylpiperazine-1-carboxylate

SMILES

C#CC1CN(CCN1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

0.8285

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA06228
2306269-34-9 | tert-butyl 3-ethynylpiperazine-1-carboxylate
A2B Chem ₹ 36,961.92 - ₹ 4,06,410.00

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

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Img

ChemScene

CS-0309607

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
tert-butyl 3-ethynylpiperazine-1-carboxylate

SMILES:
C#CC1CN(CCN1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
0.8285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNS₂

Molecular Weight:
264.14

Synonyms:
None

SMILES:
S=C1SC2=C(C=CC(Br)=C2F)N1

Tpsa:
15.79

Logp:
3.86049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@@H](N)CCC1

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309610

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C(=O)NC[C@@H]1C

Tpsa:
58.64

Logp:
1.1303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0