CS-0954350

2-Amino-2-(cyclopropylmethyl)-5-fluoropentanoic acid

Manufacturer: ChemScene

CAS Number: 2059994-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0954350-1g In Stock ₹ 99,591.84

CS-0954350 - 1g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆FNO₂

Molecular Weight

189.23

Synonyms

None

SMILES

O=C(O)C(N)(CCCF)CC1CC1

Tpsa

63.32

Logp

1.3183

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

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Img

ChemScene

CS-0954350

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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:
C₉H₁₆FNO₂

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=C(O)C(N)(CCCF)CC1CC1

Tpsa:
63.32

Logp:
1.3183

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0954351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₃

Molecular Weight:
226.31

Synonyms:
None

SMILES:
O=C(OC)C12CCOC2CCC(C1)C(C)C

Tpsa:
35.53

Logp:
2.3908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0954352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀FNO₂

Molecular Weight:
205.27

Synonyms:
None

SMILES:
O=C(O)C(N)(CCCF)CC(C)CC

Tpsa:
63.32

Logp:
1.9544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0954353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=C(N(OC)C)CC1CNC(CC1)C(F)(F)F

Tpsa:
41.57

Logp:
1.3268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3