CS-0496886
Tert-butyl (S)-1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2382409-82-5
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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
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H](C)C2N(CC1)C(C)=CC=2
Tpsa
34.47
Logp
3.10822
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2382409-82-5 | tert-butyl (1S)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)C2N(CC1)C(C)=CC=2
Tpsa: 34.47
Logp: 3.10822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C2N(CC1)C(C)=CC=2
Tpsa:
34.47
Logp:
3.10822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(C)C2N(CC1)C(C)=CC=2
Tpsa: 34.47
Logp: 3.10822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(C)C2N(CC1)C(C)=CC=2
Tpsa:
34.47
Logp:
3.10822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: None
SMILES: NCC1N2C(=CC=1)C(C)N(CC2)C(=O)OC(C)(C)C
Tpsa: 60.49
Logp: 2.2585
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
NCC1N2C(=CC=1)C(C)N(CC2)C(=O)OC(C)(C)C
Tpsa:
60.49
Logp:
2.2585
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
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
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