CS-0345641

3-((Tert-butoxycarbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 282524-90-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0345641-500mg In Stock ₹ 70,929.24
1g CS-0345641-1g In Stock ₹ 96,853.92
5g CS-0345641-5g In Stock ₹ 2,41,621.44

CS-0345641 - 500mg

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇NO₄

Molecular Weight

321.41

Synonyms

None

SMILES

O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(C(C)(C)C)C=C1

Tpsa

75.63

Logp

4.0246

H Acceptors

3

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0345641

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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:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
None

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
75.63

Logp:
4.0246

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₆

Molecular Weight:
325.36

Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC

Tpsa:
94.09

Logp:
2.7443

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0345643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
3-Tert-butoxycarbonylamino-3-cyclobutyl-propionic acid

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1CCC1

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
N2-benzyloxycarbonyl-DL-isoasparagine

SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C(N)=O

Tpsa:
118.72

Logp:
0.2414

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6