CS-0496891

(R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1308271-30-8

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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

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

Other Options

Image Product Name Manufacturer Price Range
BN56236
1308271-30-8 | (1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496891

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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:
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

Img

ChemScene

CS-0496893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C(O)=O)C(F)(F)C1

Tpsa:
66.84

Logp:
1.5732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C(O)=O)C(F)(F)C1

Tpsa:
66.84

Logp:
1.5732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1