CS-0196970

2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2049109-24-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0196970-25mg In Stock ₹ 13,090.68
50mg CS-0196970-50mg In Stock ₹ 23,785.68
100mg CS-0196970-100mg In Stock ₹ 43,635.60
250mg CS-0196970-250mg In Stock ₹ 87,271.20

CS-0196970 - 25mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

Diazirine-acid

SMILES

O=C(O)CC1(N=N1)CCC#C

Tpsa

62.02

Logp

1.0366

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P240-P242-P243-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196970

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Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Diazirine-acid

SMILES:
O=C(O)CC1(N=N1)CCC#C

Tpsa:
62.02

Logp:
1.0366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0196971

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
Dibutylcyanamide

SMILES:
N#CN(CCCC)CCCC

Tpsa:
27.03

Logp:
2.36968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0196972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂FNO

Molecular Weight:
226.08

Synonyms:
(2S)-2-AMINO-2-(5-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL HYDROCHLORIDE

SMILES:
[C@H](CO)(N)C1=CC(Cl)=CC(F)=C1.Cl

Tpsa:
46.25

Logp:
1.893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0196973

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
(3S)-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE

SMILES:
C=12C=CC=C(C1OC[C@H]2N)Cl.Cl

Tpsa:
35.25

Logp:
2.154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0