CS-0105468

Methyl 4-((tert-butoxycarbonyl)amino)-2-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 1658460-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0105468-1g In Stock ₹ 1,16,361.60

CS-0105468 - 1g

₹ 1,16,361.60

In Stock

Quantity

1

Base Price: ₹ 1,16,361.60

GST (18%): ₹ 20,945.088

Total Price: ₹ 1,37,306.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₅

Molecular Weight

233.26

Synonyms

None

SMILES

O=C(OC)C(O)CCNC(OC(C)(C)C)=O

Tpsa

84.86

Logp

0.4351

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94070
1658460-63-9 | Methyl 4-(Boc-amino)-2-hydroxybutanoate
A2B Chem ₹ 10,181.64 - ₹ 26,523.60

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

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Img

ChemScene

CS-0105468

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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:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OC)C(O)CCNC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
0.4351

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0105469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-hydroxy-2-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(C(O)CC1)=O)OC(C)(C)C

Tpsa:
66.84

Logp:
0.5147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0105470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₄S

Molecular Weight:
180.18

Synonyms:
N-Methyl-2-oxo-1,3-oxazolidine-3-sulfonaMide

SMILES:
O=S(N1C(OCC1)=O)(NC)=O

Tpsa:
75.71

Logp:
-1.0972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0105471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₄

Molecular Weight:
264.13

Synonyms:
3-Ethoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1

Tpsa:
47.92

Logp:
2.0901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3