CS-1023967

2-(((Benzyloxy)carbonyl)amino)hept-6-ynoic acid

Manufacturer: ChemScene

CAS Number: 1693566-96-9

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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

C₁₅H₁₇NO₄

Molecular Weight

275.30

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)NC(C(=O)O)CCCC#C

Tpsa

75.63

Logp

2.1695

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AK64550
1693566-96-9 | 2-{[(benzyloxy)carbonyl]amino}hept-6-ynoic acid
A2B Chem --

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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-1023967

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)O)CCCC#C

Tpsa:
75.63

Logp:
2.1695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1023968

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OC1CCOCC1C(C)C

Tpsa:
29.46

Logp:
1.0398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1023969

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OC(C1CC1)C2(COCCC2)CN

Tpsa:
55.48

Logp:
0.5128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1023970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N1=CC=C(N1C)C2NC(=NCC2)N

Tpsa:
68.23

Logp:
-0.2308

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1