CS-0533655

(R)-3,3,3-Trifluoropropane-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1403669-49-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0533655-250mg In Stock ₹ 85,388.88
1g CS-0533655-1g In Stock ₹ 1,70,863.32

CS-0533655 - 250mg

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉Cl₂F₃N₂

Molecular Weight

201.02

Synonyms

None

SMILES

FC(F)(F)[C@H](N)CN.Cl.Cl

Tpsa

52.04

Logp

0.6783

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01459
1403669-49-7 | (R)-3,3,3-Trifluoropropane-1,2-diamine dihydrochloride
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533655

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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:
C₃H₉Cl₂F₃N₂

Molecular Weight:
201.02

Synonyms:
None

SMILES:
FC(F)(F)[C@H](N)CN.Cl.Cl

Tpsa:
52.04

Logp:
0.6783

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
((1R,3S)-3-aminocyclopentyl)Methanol hydrochloride

SMILES:
OC[C@H]1C[C@H](CC1)N.Cl

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Methyl 4-[(E)-2-nitrovinyl]benzoate

SMILES:
O=C(OC)C1=CC=C(/C=C/[N+]([O-])=O)C=C1

Tpsa:
69.44

Logp:
1.7206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=C(C(C(C)O)N)OC

Tpsa:
72.55

Logp:
-1.1325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2