CS-0825543

Tert-butyl (2-methylpyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1542710-01-9

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CC1C(CCN1)NC(=O)OC(C)(C)C

Tpsa

50.36

Logp

1.2615

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07108
1542710-01-9 | tert-Butyl N-(2-methylpyrrolidin-3-yl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0825543

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC1C(CCN1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0825544

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄O₂

Molecular Weight:
200.58

Synonyms:
None

SMILES:
CN1C2=C(C(=O)NC1=O)NC(=N2)Cl

Tpsa:
83.54

Logp:
-0.3967

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0825546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)O

Tpsa:
49.69

Logp:
2.8901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0825549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₄

Molecular Weight:
203.88

Synonyms:
None

SMILES:
C1C(=C(C(=C1Cl)Cl)Cl)Cl

Tpsa:
0

Logp:
3.7685

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0