CS-0612750

3-((tert-Butoxycarbonyl)amino)hexanedioic acid

Manufacturer: ChemScene

CAS Number: 1185301-26-1

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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

C₁₁H₁₉NO₆

Molecular Weight

261.27

Synonyms

None

SMILES

O=C(O)CC(NC(OC(C)(C)C)=O)CCC(O)=O

Tpsa

112.93

Logp

1.2192

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE09219
1185301-26-1 | Boc-3-aminoadipic 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

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Img

ChemScene

CS-0612750

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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:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CCC(O)=O

Tpsa:
112.93

Logp:
1.2192

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0612751

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1CC1)CO

Tpsa:
58.56

Logp:
1.282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.9153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612753

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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:
C₁₂H₁₅FN₂O₄

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
2.7586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3