CS-0648394

1,1-Dimethylethyl N-(3-amino-2-hydroxy-2-methylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1785299-24-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O₃

Molecular Weight

204.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(C)(O)CN

Tpsa

84.58

Logp

0.2208

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL72229
1785299-24-2 | tert-butylN-(3-amino-2-hydroxy-2-methylpropyl)carbamate
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-P280-P302+P352

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Img

ChemScene

CS-0648394

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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:
C₉H₂₀N₂O₃

Molecular Weight:
204.27

Synonyms:
None

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

Tpsa:
84.58

Logp:
0.2208

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0648395

--


Purity:
98%

MDL No:
MFCD26636915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C(C)C)C=C1)O

Tpsa:
42.23

Logp:
2.07562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
Amisulpride Impurity 25 (hydrochloride)

SMILES:
NCC1=CC=CN1CC.[H]Cl

Tpsa:
30.95

Logp:
1.3885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CNC=C1

Tpsa:
53.09

Logp:
1.1125

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2