CS-0037258

Methyl (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Manufacturer: ChemScene

CAS Number: 1093198-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0037258-1g In Stock ₹ 96,255.00

CS-0037258 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₄

Molecular Weight

246.30

Synonyms

(R)-Methyl 2-Amino-3-(Tert-Butoxycarbonylamino)-3-Methylbutanoate

SMILES

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

Tpsa

94.14

Logp

0.9944

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037258

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
(R)-Methyl 2-Amino-3-(Tert-Butoxycarbonylamino)-3-Methylbutanoate

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

Tpsa:
94.14

Logp:
0.9944

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0037259

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃O₂

Molecular Weight:
207.16

Synonyms:
1-(3-Fluoro-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid

SMILES:
C1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)F

Tpsa:
68.01

Logp:
1.1046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037260

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
1-(2-Methoxybenzoyl)Azetidine-3-Carboxylic Acid(WXC00183)

SMILES:
COC1=CC=CC=C1C(=O)N2CC(C2)C(=O)O

Tpsa:
66.84

Logp:
0.8518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0037261

--


Purity:
95+%

MDL No:
MFCD00225631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O)O)[C@@H]1OCC2=CC=CC=C2

Tpsa:
79.15

Logp:
-0.3578

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3