CS-0344953

(r)-3-((Tert-butoxycarbonyl)amino)-3-(2,4-difluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1228559-39-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0344953-50mg In Stock ₹ 24,555.72
100mg CS-0344953-100mg In Stock ₹ 36,534.12
250mg CS-0344953-250mg In Stock ₹ 52,362.72
500mg CS-0344953-500mg In Stock ₹ 82,479.84
1g CS-0344953-1g In Stock ₹ 1,05,837.72
5g CS-0344953-5g In Stock ₹ 3,06,818.16
10g CS-0344953-10g In Stock ₹ 4,55,093.64

CS-0344953 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₂NO₄

Molecular Weight

301.29

Synonyms

None

SMILES

O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1F

Tpsa

75.63

Logp

3.0053

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC73199
1228559-39-4 | Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-2,4-difluoro-, (βR)-
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344953

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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:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1F

Tpsa:
75.63

Logp:
3.0053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
(R)-3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-4-YL-PROPIONIC ACID

SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=NC=C1

Tpsa:
88.52

Logp:
2.1221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₄

Molecular Weight:
355.43

Synonyms:
None

SMILES:
O=C(O)C[C@@H](NC(OCC1=CC=CC=C1)=O)C2=CC=C(C(C)(C)C)C=C2

Tpsa:
75.63

Logp:
4.4263

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0344956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
O=C(O)C[C@@H](NC=O)C1=CC=CS1

Tpsa:
66.4

Logp:
1.0099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5