CS-0503315
5-Chloro-4-(5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2057515-56-5
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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
C₁₃H₁₅ClN₄
Molecular Weight
262.74
Synonyms
None
SMILES
NC1=CC(=C(Cl)C=N1)C2=C3N(N=C2)CC(C)(C)C3
Tpsa
56.73
Logp
2.763
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2057515-56-5 | 5-Chloro-4-(5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)pyridin-2-amine | 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: C₁₃H₁₅ClN₄
Molecular Weight: 262.74
Synonyms: None
SMILES: NC1=CC(=C(Cl)C=N1)C2=C3N(N=C2)CC(C)(C)C3
Tpsa: 56.73
Logp: 2.763
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:
C₁₃H₁₅ClN₄
Molecular Weight:
262.74
Synonyms:
None
SMILES:
NC1=CC(=C(Cl)C=N1)C2=C3N(N=C2)CC(C)(C)C3
Tpsa:
56.73
Logp:
2.763
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: benzyl N-[(1R,2S)-2-aminocyclobutyl]carbamate
SMILES: N[C@H]1CC[C@H]1NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.4025
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
benzyl N-[(1R,2S)-2-aminocyclobutyl]carbamate
SMILES:
N[C@H]1CC[C@H]1NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.4025
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: benzyl N-[(1R,2R)-2-aminocyclobutyl]carbamate
SMILES: N[C@@H]1CC[C@H]1NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.4025
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
benzyl N-[(1R,2R)-2-aminocyclobutyl]carbamate
SMILES:
N[C@@H]1CC[C@H]1NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.4025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19382278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 2-Phenylcyclobutanol
SMILES: OC1CCC1C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.9249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19382278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
2-Phenylcyclobutanol
SMILES:
OC1CCC1C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.9249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1