CS-0649347

(2R,5S)-5-(((tert-Butoxycarbonyl)amino)methyl)tetrahydrofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1932470-17-1

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

1.1433

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL81615
1932470-17-1 | rac-(2R,5S)-5-({[(tert-butoxy)carbonyl]amino}methyl)oxolane-2-carboxylicacid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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ChemScene

CS-0649347

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

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

Tpsa:
84.86

Logp:
1.1433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0649383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN

Molecular Weight:
151.59

Synonyms:
None

SMILES:
ClC1=CN2C=CC=C2C=C1

Tpsa:
4.41

Logp:
2.5927

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0649386

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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:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1[N+]([O-])=O

Tpsa:
73.1

Logp:
0.8023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649390

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
N#CCC1=CC(Cl)=CN=C1

Tpsa:
36.68

Logp:
1.80108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1