CS-0611348

(R)-3-(Benzyloxy)-2-(2-((tert-butoxycarbonyl)amino)-2-methylpropanamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 159634-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0611348-1g In Stock ₹ 1,19,869.56

CS-0611348 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₆

Molecular Weight

380.44

Synonyms

None

SMILES

CC(C)(C)OC(NC(C)(C)C(N[C@@H](C(O)=O)COCC1=CC=CC=C1)=O)=O

Tpsa

113.96

Logp

2.0759

H Acceptors

5

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA81787
159634-89-6 | (R)-3-(Benzyloxy)-2-(2-((tert-butoxycarbonyl)amino)-2-methylpropanamido)propanoic acid
A2B Chem ₹ 20,962.20 - ₹ 1,07,891.16

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-0611348

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₆

Molecular Weight:
380.44

Synonyms:
None

SMILES:
CC(C)(C)OC(NC(C)(C)C(N[C@@H](C(O)=O)COCC1=CC=CC=C1)=O)=O

Tpsa:
113.96

Logp:
2.0759

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0611349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
(3R)-3,5-Dimethylmorpholine hcl

SMILES:
CC1COC[C@@H](C)N1.Cl

Tpsa:
21.26

Logp:
0.805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
4-Pyrimidinecarboxylic acid, 5-amino-6-chloro-, ethyl ester

SMILES:
O=C(C1=NC=NC(Cl)=C1N)OCC

Tpsa:
78.1

Logp:
0.8889

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611351

--


Purity:
98%

MDL No:
MFCD29921166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C1N(C)N=C2C1(CC3=CC=CC=C3)CNCC2

Tpsa:
44.7

Logp:
1.0368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2