CS-0473305

Tert-butyl 3,4-bis(hydroxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1824506-52-6

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Purity

98%

MDL No

MFCD24531985

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

None

SMILES

OCC1C(CO)CN(C1)C(=O)OC(C)(C)C

Tpsa

70

Logp

0.4541

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN59891
1824506-52-6 | tert-butyl 3,4-bis(hydroxymethyl)pyrrolidine-1-carboxylate
A2B Chem --

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-0473305

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Purity:
98%

MDL No:
MFCD24531985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
OCC1C(CO)CN(C1)C(=O)OC(C)(C)C

Tpsa:
70

Logp:
0.4541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473306

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Purity:
98%

MDL No:
MFCD30470833

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
(6,8-Dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl)methanol

SMILES:
OCC1CN2C(=NC=C2)CO1

Tpsa:
47.28

Logp:
-0.2258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473307

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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:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
3-Pyrrolidinamine,5-methyl-,(3R,5R)-(9CI)

SMILES:
C[C@@H]1C[C@@H](N)CN1

Tpsa:
38.05

Logp:
-0.3045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473308

--


Purity:
98%

MDL No:
MFCD18819186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
5-Methyl-3-pyrrolidinamine

SMILES:
CC1CC(N)CN1

Tpsa:
38.05

Logp:
-0.3045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0