CS-0271996

3-(But-2-yn-1-yloxy)azetidine

Manufacturer: ChemScene

CAS Number: 1342171-47-4

Select a Size

Pack Size SKU Availability Price
5g CS-0271996-5g In Stock ₹ 3,05,192.52

CS-0271996 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

CC#CCOC1CNC1

Tpsa

21.26

Logp

-0.0019

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0271996

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC#CCOC1CNC1

Tpsa:
21.26

Logp:
-0.0019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271998

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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:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
None

SMILES:
CC(/C(C(CCl)=O)=C(N)\C)=O

Tpsa:
60.16

Logp:
0.616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271999

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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:
C₈H₇BrOS

Molecular Weight:
231.11

Synonyms:
4-(5-Bromothiophen-2-yl)but-3-en-2-one

SMILES:
CC(/C=C/C1=CC=C(Br)S1)=O

Tpsa:
17.07

Logp:
3.1128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272

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Purity:
95+%

MDL No:
MFCD20526334

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₀F₃N₅O₄

Molecular Weight:
521.53

Synonyms:
PF-04929113

SMILES:
FC(F)(C1=NN(C2=CC(N[C@@H]3CC[C@H](CC3)OC(CN)=O)=C(C=C2)C(N)=O)C(CC(C)(C4)C)=C1C4=O)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A