CS-1055188

2,2'-(((1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-yl)azanediyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 1330780-51-2

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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

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

CC1(C)[C@]2([C@@H](C)[C@H](N(CC(O)=O)CC(O)=O)C[C@@]1(C2)[H])[H]

Tpsa

77.84

Logp

1.5283

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-1055188

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC1(C)[C@]2([C@@H](C)[C@H](N(CC(O)=O)CC(O)=O)C[C@@]1(C2)[H])[H]

Tpsa:
77.84

Logp:
1.5283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1055189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrIN₂O₂

Molecular Weight:
423.04

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(I)C=2C=CC(Br)=CC21

Tpsa:
44.12

Logp:
4.1866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055190

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
ClC1=NC2=CC=C(OCC)C=C2N=C1

Tpsa:
35.01

Logp:
2.6819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N1=CC=2C=C(C=CC2N1)C(C)C

Tpsa:
28.68

Logp:
2.6863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1