CS-0120708

Methyl (R)-2-carbamoylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2165550-07-0

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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

C₇H₁₂N₂O₃

Molecular Weight

172.18

Synonyms

None

SMILES

O=C(N)[C@@H]1N(C(OC)=O)CCC1

Tpsa

72.63

Logp

-0.2975

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0120708

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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:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(N)[C@@H]1N(C(OC)=O)CCC1

Tpsa:
72.63

Logp:
-0.2975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0120709

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Purity:
98%

MDL No:
MFCD04114647

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
1H-Imidazole-5-methanol,1-ethyl-(9CI)

SMILES:
OCC1=CN=CN1CC

Tpsa:
38.05

Logp:
0.3953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0120710

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Purity:
97%

MDL No:
MFCD06800601

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
4-Dimethylaminomethyl-benzaldehyde

SMILES:
O=CC1=CC=C(CN(C)C)C=C1

Tpsa:
20.31

Logp:
1.5607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0120711

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₇H₄₄N₆O₆Si

Molecular Weight:
696.87

Synonyms:
JF646, Azide

SMILES:
O=C(C1=CC=C(C(C(C2=CC=C(C=C2[Si]3(C)C)N4CCC4)=C(C3=C/5)C=CC5=[N+]6CCC/6)=C1)C([O-])=O)NCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
151.93

Logp:
2.9736

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
16