CS-0956165

2-Amino-2-(cyclopropylmethyl)-4-fluorobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2060042-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0956165-1g In Stock ₹ 99,677.40

CS-0956165 - 1g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆FNO

Molecular Weight

161.22

Synonyms

None

SMILES

FCCC(N)(CO)CC1CC1

Tpsa

46.25

Logp

0.8359

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-0956165

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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:
C₈H₁₆FNO

Molecular Weight:
161.22

Synonyms:
None

SMILES:
FCCC(N)(CO)CC1CC1

Tpsa:
46.25

Logp:
0.8359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0956166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OC1(CC2=NC(=NO2)C(C)C)CCCC1

Tpsa:
59.15

Logp:
2.0406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C2CNCC2(C)C

Tpsa:
32.26

Logp:
2.1052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0956169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
OC1(CC2=NC(=NO2)CC)CCOCC1

Tpsa:
68.38

Logp:
0.716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3