CS-0654010

3H-Diazirine-3,3-dipropanoic acid

Manufacturer: ChemScene

CAS Number: 16297-98-6

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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

C₇H₁₀N₂O₄

Molecular Weight

186.17

Synonyms

None

SMILES

O=C(CCC1(CCC(O)=O)N=N1)O

Tpsa

99.32

Logp

0.8781

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD13872
16297-98-6 | 3H-Diazirine-3,3-dipropanoic acid
A2B Chem ₹ 80,084.16 - ₹ 2,88,251.64

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

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Img

ChemScene

CS-0654010

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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:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C(CCC1(CCC(O)=O)N=N1)O

Tpsa:
99.32

Logp:
0.8781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0654011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁LiN₂O₃

Molecular Weight:
166.10

Synonyms:
None

SMILES:
O=C(CCC1(CCO)N=N1)O.[LiH]

Tpsa:
82.25

Logp:
-0.2528

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0654012

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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:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H]([C@@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O

Tpsa:
64.63

Logp:
5.0575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0654013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(C1(CC2(C1)N=N2)CC#C)O

Tpsa:
62.02

Logp:
1.0366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2