CS-0673756
(2-(Phenylamino)pyrimidin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 864172-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0673756-1g | In Stock | ₹ 72,001.00 |
CS-0673756 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,001.00
GST (18%): ₹ 12,960.18
Total Price: ₹ 84,961.18
Purity
98%
MDL No
MFCD12022280
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
None
SMILES
C1=CC=C(C=C1)NC2=NC=C(C=N2)CO
Tpsa
58.04
Logp
1.7125
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864172-94-1 | (2-(Phenylamino)pyrimidin-5-yl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12022280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CO
Tpsa: 58.04
Logp: 1.7125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12022280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=N2)CO
Tpsa:
58.04
Logp:
1.7125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01221105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: None
SMILES: C1=CC=C(C(=C1)NCCN)[N+](=O)[O-].Cl
Tpsa: 81.19
Logp: 1.3872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01221105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NCCN)[N+](=O)[O-].Cl
Tpsa:
81.19
Logp:
1.3872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CN=C1Cl)OC
Tpsa: 48.42
Logp: 1.9203
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CN=C1Cl)OC
Tpsa:
48.42
Logp:
1.9203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09049405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)(C)NC(=O)C1=CC=C(C=C1)CN
Tpsa: 55.12
Logp: 1.6736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09049405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)CN
Tpsa:
55.12
Logp:
1.6736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2