CS-0952818

2-Amino-5-fluoro-2-isobutylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 2059938-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0952818-5g In Stock ₹ 3,16,914.24

CS-0952818 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀FNO

Molecular Weight

177.26

Synonyms

None

SMILES

FCCCC(N)(CO)CC(C)C

Tpsa

46.25

Logp

1.472

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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

Show Difference

Img

ChemScene

CS-0952818

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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:
C₉H₂₀FNO

Molecular Weight:
177.26

Synonyms:
None

SMILES:
FCCCC(N)(CO)CC(C)C

Tpsa:
46.25

Logp:
1.472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0952819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(O)C1N(C=2C=NN(C2)C)C(CN)CC1

Tpsa:
84.38

Logp:
-0.1992

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0952820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₃

Molecular Weight:
202.17

Synonyms:
None

SMILES:
N#CC=1C(=O)NC=2C=CC(O)=CC2C1O

Tpsa:
97.11

Logp:
0.81098

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0952821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1C=C(N(C2=NC=CN=C2)N1C3CCCC3)C

Tpsa:
52.71

Logp:
1.85252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2