CS-0186372
2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1004524-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0186372-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0186372-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0186372-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0186372-1g | In Stock | ₹ 62,202.12 |
CS-0186372 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
None
SMILES
NC1=NC(OCC2=CC=C(CN)C=C2)=NC=C1
Tpsa
87.05
Logp
1.0965
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine / 50mg / 628858101 / CS-0186372 / 0.000 / 1004524-64-4 / [null] / 230.271 / C12H14N4O | eMolecules | ₹ 17,380.66 | |
 | 1004524-64-4 | 2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine | A2B Chem | ₹ 8,299.32 - ₹ 43,550.04 |
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: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: NC1=NC(OCC2=CC=C(CN)C=C2)=NC=C1
Tpsa: 87.05
Logp: 1.0965
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
NC1=NC(OCC2=CC=C(CN)C=C2)=NC=C1
Tpsa:
87.05
Logp:
1.0965
H Acceptors:
5
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: Benzene Acetic Acid, 4-[(2-Carboxyphenyl)Methoxy]-
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=O)O)C(=O)O
Tpsa: 83.83
Logp: 2.5909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
Benzene Acetic Acid, 4-[(2-Carboxyphenyl)Methoxy]-
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=O)O)C(=O)O
Tpsa:
83.83
Logp:
2.5909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₆S₂
Molecular Weight: 281.31
Synonyms: Vinyl sulphone para base
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CCOS(=O)(=O)O)N
Tpsa: 123.76
Logp: -0.1381
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₆S₂
Molecular Weight:
281.31
Synonyms:
Vinyl sulphone para base
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CCOS(=O)(=O)O)N
Tpsa:
123.76
Logp:
-0.1381
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01631305
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄S
Molecular Weight: 250.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)O)S(=O)(=O)C2=CC=C(C=C2)O
Tpsa: 74.6
Logp: 1.9306
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631305
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄S
Molecular Weight:
250.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)O)S(=O)(=O)C2=CC=C(C=C2)O
Tpsa:
74.6
Logp:
1.9306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2