CS-0565431

2,2-Difluoro-N1,N1-dimethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1601859-07-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0565431-100mg In Stock ₹ 20,106.60
250mg CS-0565431-250mg In Stock ₹ 34,224.00
1g CS-0565431-1g In Stock ₹ 91,634.76

CS-0565431 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂F₂N₂

Molecular Weight

138.16

Synonyms

(3-Amino-2,2-difluoropropyl)dimethylamine

SMILES

FC(CN)(CN(C)C)F

Tpsa

29.26

Logp

0.142

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

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Img

ChemScene

CS-0565431

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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:
C₅H₁₂F₂N₂

Molecular Weight:
138.16

Synonyms:
(3-Amino-2,2-difluoropropyl)dimethylamine

SMILES:
FC(CN)(CN(C)C)F

Tpsa:
29.26

Logp:
0.142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
O=CC1(CC1)C2=CC(Br)=CN=C2

Tpsa:
29.96

Logp:
2.0746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565433

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C=O)=CC=C1Cl

Tpsa:
43.37

Logp:
1.9391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN

Molecular Weight:
244.52

Synonyms:
None

SMILES:
ClC1=CNC2=C1C=CC(C)=C2Br

Tpsa:
15.79

Logp:
3.89222

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0