CS-0773035

3-Fluoro-2-(fluoromethyl)propane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1804969-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0773035-5g In Stock ₹ 3,37,106.40

CS-0773035 - 5g

₹ 3,37,106.40

In Stock

Quantity

1

Base Price: ₹ 3,37,106.40

GST (18%): ₹ 60,679.152

Total Price: ₹ 3,97,785.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀F₂N₂

Molecular Weight

124.13

Synonyms

None

SMILES

NCC(N)(CF)CF

Tpsa

52.04

Logp

-0.4184

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0773035

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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:
C₄H₁₀F₂N₂

Molecular Weight:
124.13

Synonyms:
None

SMILES:
NCC(N)(CF)CF

Tpsa:
52.04

Logp:
-0.4184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0773036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₅O₄S

Molecular Weight:
258.16

Synonyms:
None

SMILES:
FC(F)COCCOS(=O)(=O)C(F)(F)F

Tpsa:
52.6

Logp:
1.1343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0773037

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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:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
N[C@@H](C1CCOCC1)C(F)(F)F

Tpsa:
35.25

Logp:
1.3026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773040

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OCCC1=CC=C(OC2CCCCC2)C=C1

Tpsa:
29.46

Logp:
2.9329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4