CS-1018978

Tert-butyl (2-((2,3-dihydroxypropyl)amino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1566622-32-9

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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

C₁₀H₂₂N₂O₄

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNCC(O)CO

Tpsa

90.82

Logp

-0.5461

H Acceptors

5

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW41961
1566622-32-9 | tert-butyl N-{2-[(2,3-dihydroxypropyl)amino]ethyl}carbamate
A2B Chem ₹ 62,287.68 - ₹ 6,18,855.48

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-1018978

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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:
C₁₀H₂₂N₂O₄

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNCC(O)CO

Tpsa:
90.82

Logp:
-0.5461

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1018979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C1NCCC1CCC(O)C

Tpsa:
49.33

Logp:
0.2835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1018980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1I)C(C)CC

Tpsa:
55.12

Logp:
2.1569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₄O

Molecular Weight:
300.06

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)N2N=CC(I)=C2

Tpsa:
60.67

Logp:
1.0794

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2