CS-0344954

(r)-3-((Tert-butoxycarbonyl)amino)-3-(pyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 500788-97-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0344954-2.5g In Stock ₹ 1,17,645.00
5g CS-0344954-5g In Stock ₹ 1,73,943.48
10g CS-0344954-10g In Stock ₹ 2,57,706.72

CS-0344954 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344954

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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:
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

Img

ChemScene

CS-0344957

--


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=CSC=C1

Tpsa:
66.4

Logp:
1.0099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5