CS-1164497
3-(4-Amino-5-(P-tolyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 821794-94-9
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
C₁₆H₁₈N₄O
Molecular Weight
282.35
Synonyms
None
SMILES
OCCCN1C=C(C=2C=CC(=CC2)C)C=3C(=NC=NC31)N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 821794-94-9 | 7H-Pyrrolo[2,3-d]pyriMidine-7-propanol,
4-aMino-5-(4-Methylphenyl)- | 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: C₁₆H₁₈N₄O
Molecular Weight: 282.35
Synonyms: None
SMILES: OCCCN1C=C(C=2C=CC(=CC2)C)C=3C(=NC=NC31)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O
Molecular Weight:
282.35
Synonyms:
None
SMILES:
OCCCN1C=C(C=2C=CC(=CC2)C)C=3C(=NC=NC31)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NOS
Molecular Weight: 241.39
Synonyms: None
SMILES: [C@@H](SC1CCCCC1)(C(N(C)C)=O)CC=C
Tpsa: 20.31
Logp: 3.0852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NOS
Molecular Weight:
241.39
Synonyms:
None
SMILES:
[C@@H](SC1CCCCC1)(C(N(C)C)=O)CC=C
Tpsa:
20.31
Logp:
3.0852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClO₂S₂
Molecular Weight: 311.59
Synonyms: None
SMILES: O=S(=O)(Cl)C=1SC=2C=CC=CC2C1Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClO₂S₂
Molecular Weight:
311.59
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1SC=2C=CC=CC2C1Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(OCC)C=1N=C(OC1C)C=2C=CC(OC)=C(OC)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(OCC)C=1N=C(OC1C)C=2C=CC(OC)=C(OC)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A