CS-0946782

Methyl (R)-3-(6-bromopyridin-2-yl)-2-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1391516-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0946782-5g In Stock ₹ 2,92,444.08

CS-0946782 - 5g

₹ 2,92,444.08

In Stock

Quantity

1

Base Price: ₹ 2,92,444.08

GST (18%): ₹ 52,639.934

Total Price: ₹ 3,45,084.014

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BrN₂O₄

Molecular Weight

359.22

Synonyms

None

SMILES

[C@H](CC=1N=C(Br)C=CC1)(NC(OC(C)(C)C)=O)C(OC)=O

Tpsa

77.52

Logp

2.4529

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BY11228
1391516-67-8 | (R)-Methyl 3-(6-bromopyridin-2-yl)-2-((tert-butoxycarbonyl)amino)propanoate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946782

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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:
C₁₄H₁₉BrN₂O₄

Molecular Weight:
359.22

Synonyms:
None

SMILES:
[C@H](CC=1N=C(Br)C=CC1)(NC(OC(C)(C)C)=O)C(OC)=O

Tpsa:
77.52

Logp:
2.4529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](CCN1)C2=CC(OC)=CC=C2

Tpsa:
58.56

Logp:
1.2253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0946784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NS

Molecular Weight:
195.21

Synonyms:
None

SMILES:
C(F)(F)(F)C1=CC([C@@H](C)N)=CS1

Tpsa:
26.02

Logp:
2.7866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NS

Molecular Weight:
195.21

Synonyms:
None

SMILES:
C(F)(F)(F)C1=CC([C@H](C)N)=CS1

Tpsa:
26.02

Logp:
2.7866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1