CS-0642687

1,1-Dimethylethyl N-[(1R,2R)-1-(aminomethyl)-2-methoxypropyl]carbamate

Manufacturer: ChemScene

CAS Number: 1332856-50-4

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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

C₁₀H₂₂N₂O₃

Molecular Weight

218.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H](CN)[C@H](OC)C

Tpsa

73.58

Logp

0.8733

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0642687

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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:
C₁₀H₂₂N₂O₃

Molecular Weight:
218.29

Synonyms:
None

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

Tpsa:
73.58

Logp:
0.8733

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
O[C@H](C)[C@@H]1OC(C)(C)OC1

Tpsa:
38.69

Logp:
0.5187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642689

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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:
C₄₄H₇₈N₂O₄

Molecular Weight:
699.10

Synonyms:
None

SMILES:
CCCCC/C=C/C/C=C/CCCCCCCC(OCCN1CCN(CC1)CCOC(CCCCCCC/C=C/C/C=C/CCCCC)=O)=O

Tpsa:
59.08

Logp:
11.3174

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
34

Img

ChemScene

CS-0642690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
O[C@@H](C)[C@@H]1OC(C)(C)OC1

Tpsa:
38.69

Logp:
0.5187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1