CS-0726089

3-(2,2-Difluoroethoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1250067-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0726089-1g In Stock ₹ 2,39,482.44
5g CS-0726089-5g In Stock ₹ 6,79,004.16
10g CS-0726089-10g In Stock ₹ 10,03,276.56

CS-0726089 - 1g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁F₂NO

Molecular Weight

139.14

Synonyms

None

SMILES

NCCCOCC(F)F

Tpsa

35.25

Logp

0.6169

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV64414
1250067-99-2 | 3-(2,2-difluoroethoxy)propan-1-amine
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

SAFETY INFORMATION

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Img

ChemScene

CS-0726089

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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:
C₅H₁₁F₂NO

Molecular Weight:
139.14

Synonyms:
None

SMILES:
NCCCOCC(F)F

Tpsa:
35.25

Logp:
0.6169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0726090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
CC(=O)C1CCS(=O)(=O)C1

Tpsa:
51.21

Logp:
0.0101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1CC2(CCC2)NCCN1

Tpsa:
41.13

Logp:
0.0186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0726092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₄

Molecular Weight:
245.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC\C(C1)=C(\F)C(O)=O

Tpsa:
66.84

Logp:
1.9354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1