CS-0645058

2-(3-(Trifluoromethyl)-3H-diazirin-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2095409-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0645058-1g In Stock ₹ 7,70,040.00

CS-0645058 - 1g

₹ 7,70,040.00

In Stock

Quantity

1

Base Price: ₹ 7,70,040.00

GST (18%): ₹ 1,38,607.20

Total Price: ₹ 9,08,647.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇ClF₃N₃

Molecular Weight

189.57

Synonyms

None

SMILES

NCCC1(C(F)(F)F)N=N1.[H]Cl

Tpsa

50.74

Logp

1.4814

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW30976
2095409-03-1 | 2-[3-(trifluoromethyl)-3h-diazirin-3-yl]ethan-1-amine hydrochloride
A2B Chem ₹ 71,271.48 - ₹ 2,55,139.92

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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Show Difference

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ChemScene

CS-0645058

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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:
C₄H₇ClF₃N₃

Molecular Weight:
189.57

Synonyms:
None

SMILES:
NCCC1(C(F)(F)F)N=N1.[H]Cl

Tpsa:
50.74

Logp:
1.4814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0645060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O₃

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(NC1=COC(C(F)F)=N1)OC(C)(C)C

Tpsa:
64.36

Logp:
2.9592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645061

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₇Cl₂N₃O₅S

Molecular Weight:
398.26

Synonyms:
ATH434 (mesylate)

SMILES:
O=C1C2=C(N=C(CNCC)N1C)C(O)=C(Cl)C=C2Cl.O=S(O)(C)=O

Tpsa:
121.52

Logp:
1.5594

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0645062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃N₃

Molecular Weight:
203.59

Synonyms:
None

SMILES:
NCCCC1(C(F)(F)F)N=N1.[H]Cl

Tpsa:
50.74

Logp:
1.8715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3