CS-0719957

(R)-2-(Benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1416444-95-5

Select a Size

Pack Size SKU Availability Price
1g CS-0719957-1g In Stock ₹ 93,089.28

CS-0719957 - 1g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₅

Molecular Weight

291.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](C(O)=O)C1=CC2=CC=CC=C2O1

Tpsa

88.77

Logp

3.0832

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG10269
1416444-95-5 | (R)-2-(Benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid
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-0719957

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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:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)C1=CC2=CC=CC=C2O1

Tpsa:
88.77

Logp:
3.0832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0719958

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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:
C₁₃H₇Cl₂N₃O

Molecular Weight:
292.12

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=CC=C2C(Cl)=NC(Cl)=NC2=N1

Tpsa:
58.9

Logp:
3.7042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄O

Molecular Weight:
244.22

Synonyms:
None

SMILES:
COC1=CC=C2NC(=NC2=N1)C1=CC=C(F)N=C1

Tpsa:
63.69

Logp:
2.1676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719960

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
COC1=C(C)C(C)=C(N)N=N1

Tpsa:
61.03

Logp:
0.68424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1