CS-1143911

5-((Tert-butoxycarbonyl)amino)-2-hydroxyhexanoic acid

Manufacturer: ChemScene

CAS Number: 2351978-79-3

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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)NC(C)CCC(O)C(=O)O

Tpsa

95.86

Logp

1.1253

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL78627
2351978-79-3 | 5-{[(tert-butoxy)carbonyl]amino}-2-hydroxyhexanoicacid
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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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-1143911

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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)NC(C)CCC(O)C(=O)O

Tpsa:
95.86

Logp:
1.1253

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1143912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO₂

Molecular Weight:
247.76

Synonyms:
None

SMILES:
O=C(N1CC(COCC)C(C)(C)C1)CCCl

Tpsa:
29.54

Logp:
2.1364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1143913

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
C(C)[C@H]1[C@@H](C(O)=O)OCC1

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂NO₂

Molecular Weight:
235.61

Synonyms:
None

SMILES:
O=C(O)CC=1C(Cl)=NC=C(C1C)C(F)F

Tpsa:
50.19

Logp:
2.60812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3