CS-0521394

Tert-butyl (1-cyclopropylprop-2-yn-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1914943-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0521394-1g In Stock ₹ 95,484.96

CS-0521394 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

N-Boc-1-cyclopropyl-2-propyn-1-amine

SMILES

C#CC(C1CC1)NC(OC(C)(C)C)=O

Tpsa

38.33

Logp

1.9229

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07312
1914943-50-2 | N-Boc-1-cyclopropyl-2-propyn-1-amine
A2B Chem --

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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-0521394

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
N-Boc-1-cyclopropyl-2-propyn-1-amine

SMILES:
C#CC(C1CC1)NC(OC(C)(C)C)=O

Tpsa:
38.33

Logp:
1.9229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521395

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Purity:
98%

MDL No:
MFCD11114473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈O₂

Molecular Weight:
322.53

Synonyms:
None

SMILES:
CCCCC/C=C\C/C=C\CCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
7.0548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0521396

--


Purity:
98%

MDL No:
MFCD01318169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
2-Ethenyl-3-phenyl-2-(trifluoromethyl)oxirane

SMILES:
C=CC1(C(F)(F)F)OC1C2=CC=CC=C2

Tpsa:
12.53

Logp:
3.245

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂Cl₂O₃

Molecular Weight:
333.25

Synonyms:
2,4-D-meptyl

SMILES:
O=C(OC(CCCCCC)C)COC1=CC=C(Cl)C=C1Cl

Tpsa:
35.53

Logp:
5.2743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9