CS-1050794

9-(3-(Pent-4-yn-1-yl)-3H-diazirin-3-yl)nonanoic acid

Manufacturer: ChemScene

CAS Number: 1262788-55-5

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O₂

Molecular Weight

264.36

Synonyms

None

SMILES

O=C(O)CCCCCCCCC1(N=N1)CCCC#C

Tpsa

62.02

Logp

4.1574

H Acceptors

3

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
900401P
pacFA
Sigma Aldrich ₹ 21,779.90

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1050794

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
O=C(O)CCCCCCCCC1(N=N1)CCCC#C

Tpsa:
62.02

Logp:
4.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-1050795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(OC)=C1)S(=O)(=O)C

Tpsa:
80.67

Logp:
0.7969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1050796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)CCC1(N=N1)CCCC#C

Tpsa:
62.02

Logp:
1.8168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1050797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₄S

Molecular Weight:
268.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)C

Tpsa:
71.44

Logp:
1.8071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2