CS-0496889

Tert-butyl 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1174644-21-3

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

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

Pyrrolo[1,2-a]pyrazine-2(1H)-carboxylic acid, 3,4-dihydro-1-methyl-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1C(C)C2N(C=CC=2)CC1

Tpsa

34.47

Logp

2.7998

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34413
1174644-21-3 |
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

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

Show Difference

Img

ChemScene

CS-0496889

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
Pyrrolo[1,2-a]pyrazine-2(1H)-carboxylic acid, 3,4-dihydro-1-methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C(C)C2N(C=CC=2)CC1

Tpsa:
34.47

Logp:
2.7998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
6-bromo-3-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

SMILES:
CC1C2N(CCN1)C(Br)=CC=2

Tpsa:
16.96

Logp:
1.9148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
C[C@@H]1C2N(CCN1)C=CC=2

Tpsa:
16.96

Logp:
1.1523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496892

--


Purity:
98%

MDL No:
MFCD30609511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
COC(=O)C1C(F)(F)CN(C(=O)OC(C)(C)C)C1

Tpsa:
55.84

Logp:
1.6616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1