CS-0612320

tert-Butyl (2-((2-aminoethyl)thio)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 210767-27-4

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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

C₉H₂₀N₂O₂S

Molecular Weight

220.33

Synonyms

Carbamic acid, N-[2-[(2-aminoethyl)thio]ethyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NCCSCCN

Tpsa

64.35

Logp

1.203

H Acceptors

4

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-0612320

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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:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
Carbamic acid, N-[2-[(2-aminoethyl)thio]ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCSCCN

Tpsa:
64.35

Logp:
1.203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0612321

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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:
2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioic acid

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CCCC(O)=O

Tpsa:
112.93

Logp:
1.2192

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0612322

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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:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC(C)(C)OC(NC1C2=CC=CC(Br)=C2OC1)=O

Tpsa:
47.56

Logp:
3.4073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612323

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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:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
tert-butyl 3-(4-chlorophenyl)-1-hydroxypropan-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC(CO)CC1=CC=C(Cl)C=C1

Tpsa:
58.56

Logp:
2.7681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4