CS-0802539
Tert-butyl N-[1-methyl-2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 2421319-26-6
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
C₂₁H₂₇N₃O₃
Molecular Weight
369.46
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(C)C(=O)N1C(C2=CC=CC=C2)C3N(C=CC=3)CC1
Tpsa
63.57
Logp
3.3329
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₃O₃
Molecular Weight: 369.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C)C(=O)N1C(C2=CC=CC=C2)C3N(C=CC=3)CC1
Tpsa: 63.57
Logp: 3.3329
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₃O₃
Molecular Weight:
369.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C)C(=O)N1C(C2=CC=CC=C2)C3N(C=CC=3)CC1
Tpsa:
63.57
Logp:
3.3329
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₂NO₂
Molecular Weight: 193.19
Synonyms: None
SMILES: OC(=O)[C@H]1CCC(F)(F)[C@H](N)CC1
Tpsa: 63.32
Logp: 1.2238
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃F₂NO₂
Molecular Weight:
193.19
Synonyms:
None
SMILES:
OC(=O)[C@H]1CCC(F)(F)[C@H](N)CC1
Tpsa:
63.32
Logp:
1.2238
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₂F₂O₄
Molecular Weight: 304.33
Synonyms: None
SMILES: OC(=O)C[C@H]1C[C@@H]2C(F)(F)C[C@H](C1)C2C(=O)OC(C)(C)C
Tpsa: 63.6
Logp: 3.1004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂F₂O₄
Molecular Weight:
304.33
Synonyms:
None
SMILES:
OC(=O)C[C@H]1C[C@@H]2C(F)(F)C[C@H](C1)C2C(=O)OC(C)(C)C
Tpsa:
63.6
Logp:
3.1004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₂
Molecular Weight: 221.24
Synonyms: None
SMILES: CCOC(=O)[C@H]1CCC(F)(F)[C@H](N)CC1
Tpsa: 52.32
Logp: 1.7023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO₂
Molecular Weight:
221.24
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CCC(F)(F)[C@H](N)CC1
Tpsa:
52.32
Logp:
1.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2