CS-1027172

2-((Tert-butoxycarbonyl)amino)-6-cyanohexanoic acid

Manufacturer: ChemScene

CAS Number: 177031-12-8

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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

C₁₂H₂₀N₂O₄

Molecular Weight

256.30

Synonyms

None

SMILES

N#CCCCCC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa

99.42

Logp

2.04828

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW45334
177031-12-8 | 2-{[(tert-butoxy)carbonyl]amino}-6-cyanohexanoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-1027172

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
N#CCCCCC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
99.42

Logp:
2.04828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1027173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=CC1=NN=CN1C2CCCCC2

Tpsa:
47.78

Logp:
1.5958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₅O

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(NC)C=1N=NN(C1)CC2CNCCC2

Tpsa:
71.84

Logp:
-0.3627

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1027175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O(C1=CC=C(C(OC)=C1)CNC(C)C2CCC2)C

Tpsa:
30.49

Logp:
2.982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6