CS-0878418

2-((Tert-butoxycarbonyl)amino)heptanedioic acid

Manufacturer: ChemScene

CAS Number: 1027776-55-1

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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

C₁₂H₂₁NO₆

Molecular Weight

275.30

Synonyms

None

SMILES

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

Tpsa

112.93

Logp

1.6093

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE47843
1027776-55-1 | Boc-DL-2-aminoheptanedioic 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-0878418

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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:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

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

Tpsa:
112.93

Logp:
1.6093

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0878420

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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:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
CSC1=NC(=CC2=NC=CN21)N

Tpsa:
56.21

Logp:
1.0334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₄

Molecular Weight:
294.78

Synonyms:
None

SMILES:
CCOC([C@H]1N(CC1)CC[C@H](N)C(OCC)=O)=O.Cl

Tpsa:
81.86

Logp:
0.3261

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0878422

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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:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC(C)(C1=CC(=CC=C1)I)O

Tpsa:
20.23

Logp:
2.5186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1