CS-0953189

2-Amino-2-ethyl-4-fluorobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2059943-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0953189-5g In Stock ₹ 3,16,743.12

CS-0953189 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄FNO

Molecular Weight

135.18

Synonyms

None

SMILES

FCCC(N)(CO)CC

Tpsa

46.25

Logp

0.4458

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0953189

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄FNO

Molecular Weight:
135.18

Synonyms:
None

SMILES:
FCCC(N)(CO)CC

Tpsa:
46.25

Logp:
0.4458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0953190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂

Molecular Weight:
174.23

Synonyms:
None

SMILES:
FC1(F)CCC2(CCCC2)CC1

Tpsa:
0

Logp:
3.7561

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CC2)C(C)C

Tpsa:
34.89

Logp:
1.8739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0953192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₃

Molecular Weight:
210.11

Synonyms:
None

SMILES:
O=C(O)C1=CN(C(=O)N1)CC(F)(F)F

Tpsa:
75.09

Logp:
0.4369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2