CS-0934947

Methyl 3-((tert-butoxycarbonyl)(methyl)amino)-2-(hydroxymethyl)propanoate

Manufacturer: ChemScene

CAS Number: 119740-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0934947-1g In Stock ₹ 4,09,661.28
5g CS-0934947-5g In Stock ₹ 11,73,883.20
10g CS-0934947-10g In Stock ₹ 17,37,210.24

CS-0934947 - 1g

₹ 4,09,661.28

In Stock

Quantity

1

Base Price: ₹ 4,09,661.28

GST (18%): ₹ 73,739.03

Total Price: ₹ 4,83,400.31

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₅

Molecular Weight

247.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)CC(C(=O)OC)CO

Tpsa

76.07

Logp

0.6348

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW06773
119740-96-4 | methyl 3-{[(tert-butoxy)carbonyl](methyl)amino}-2-(hydroxymethyl)propanoate
A2B Chem ₹ 73,496.04 - ₹ 2,63,182.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0934947

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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:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC(C(=O)OC)CO

Tpsa:
76.07

Logp:
0.6348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
OC1CC(SC=2C=CC=CC2)C1

Tpsa:
20.23

Logp:
2.302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C2=CC(=NN2C=C3C1CCNC3)C

Tpsa:
42.22

Logp:
0.68342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0934951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₂S

Molecular Weight:
269.24

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=NN=C(S1)C(C)C

Tpsa:
64.11

Logp:
2.7723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3