CS-0654161

1,1-Dimethylethyl N-[(1R)-4-amino-1-(hydroxymethyl)-4-oxobutyl]carbamate

Manufacturer: ChemScene

CAS Number: 1932160-87-6

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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

C₁₀H₂₀N₂O₄

Molecular Weight

232.28

Synonyms

None

SMILES

O=C(NC(CCC(N)=O)CO)OC(C)(C)C

Tpsa

101.65

Logp

0.1375

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0654161

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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:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(NC(CCC(N)=O)CO)OC(C)(C)C

Tpsa:
101.65

Logp:
0.1375

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0654162

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(C1=CN(C)C(C=O)=C1)OC

Tpsa:
48.3

Logp:
0.6242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
Cyclopropanemethanamine, 1-(4-chlorophenyl)- (hydrochloride)

SMILES:
NCC1(C2=CC=C(Cl)C=C2)CC1.Cl

Tpsa:
26.02

Logp:
2.7521

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654164

--


Purity:
98%

MDL No:
MFCD22068040

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(C1=CC(COCC2)=C2N1)O

Tpsa:
62.32

Logp:
0.7856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1