CS-0608326

2-((tert-Butoxycarbonyl)amino)-3,3-difluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 1393529-90-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0608326-100mg In Stock ₹ 27,208.08
250mg CS-0608326-250mg In Stock ₹ 43,721.16

CS-0608326 - 100mg

₹ 27,208.08

In Stock

Quantity

1

Base Price: ₹ 27,208.08

GST (18%): ₹ 4,897.454

Total Price: ₹ 32,105.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃F₂NO₄

Molecular Weight

225.19

Synonyms

None

SMILES

O=C(O)C(C(F)F)NC(OC(C)(C)C)=O

Tpsa

75.63

Logp

1.2294

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH24381
1393529-90-2 | 2-(TERT-BUTOXYCARBONYLAMINO)-3,3-DIFLUORO-PROPANOIC ACID
A2B Chem ₹ 26,266.92 - ₹ 42,009.96

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0608326

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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:
C₈H₁₃F₂NO₄

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(O)C(C(F)F)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
1.2294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0608328

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃BrClN

Molecular Weight:
250.56

Synonyms:
(R)-1-(3-bromo-2-methylphenyl)ethan-1-amine hydrochloride

SMILES:
C[C@H](C1=C(C(Br)=CC=C1)C)N.Cl

Tpsa:
26.02

Logp:
3.19902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608347

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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:
C₁₆H₁₃F₃N₂O₄S

Molecular Weight:
386.35

Synonyms:
None

SMILES:
O=C(C)OC1=CC=C(C=C1)/C=N/NS(=O)(C2=C(C(F)(F)F)C=CC=C2)=O

Tpsa:
84.83

Logp:
2.9431

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0608348

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₄H₂₈N₄O

Molecular Weight:
508.61

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(N2C3=C(C4=CC=C(C=C42)OC5=CC=CC(N6C=NC7=C6C=CC=C7)=C5)C=CC=C3)=NC=C1

Tpsa:
44.87

Logp:
8.6074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4