CS-0320618
1-(6-Methoxy-4-methylquinazolin-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 244052-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320618-5g | In Stock | ₹ 99,680.00 |
| 10g | CS-0320618-10g | In Stock | ₹ 1,19,171.00 |
CS-0320618 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₅O
Molecular Weight
231.25
Synonyms
N-(6-Methoxy-4-methyl-quinazolin-2-yl)-guanidine
SMILES
CC1=C2C=C(C=CC2=NC(=N1)NC(=N)N)OC
Tpsa
96.91
Logp
1.25219
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244052-68-4 | 1-(6-Methoxy-4-methylquinazolin-2-yl)guanidine | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: N-(6-Methoxy-4-methyl-quinazolin-2-yl)-guanidine
SMILES: CC1=C2C=C(C=CC2=NC(=N1)NC(=N)N)OC
Tpsa: 96.91
Logp: 1.25219
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
N-(6-Methoxy-4-methyl-quinazolin-2-yl)-guanidine
SMILES:
CC1=C2C=C(C=CC2=NC(=N1)NC(=N)N)OC
Tpsa:
96.91
Logp:
1.25219
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂S
Molecular Weight: 247.19
Synonyms: 5-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-6-CARBOXYLICACID
SMILES: C1=CSC2=CC(=C(C(F)(F)F)N=C12)C(=O)O
Tpsa: 50.19
Logp: 3.0133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂S
Molecular Weight:
247.19
Synonyms:
5-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-6-CARBOXYLICACID
SMILES:
C1=CSC2=CC(=C(C(F)(F)F)N=C12)C(=O)O
Tpsa:
50.19
Logp:
3.0133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂ClNO₂S
Molecular Weight: 341.81
Synonyms: N-(2-Benzoyl-4-chlorophenyl)-2-thiophenecarboxamide
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2NC(=O)C3=CC=CS3)Cl
Tpsa: 46.17
Logp: 4.8848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂ClNO₂S
Molecular Weight:
341.81
Synonyms:
N-(2-Benzoyl-4-chlorophenyl)-2-thiophenecarboxamide
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2NC(=O)C3=CC=CS3)Cl
Tpsa:
46.17
Logp:
4.8848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₅S
Molecular Weight: 292.31
Synonyms: 3-Methoxy-2-[(phenylsulfonyl)oxy]benzaldehyde
SMILES: COC1=CC=CC(=C1OS(=O)(=O)C2=CC=CC=C2)C=O
Tpsa: 69.67
Logp: 2.2754
H Acceptors: 5
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:
C₁₄H₁₂O₅S
Molecular Weight:
292.31
Synonyms:
3-Methoxy-2-[(phenylsulfonyl)oxy]benzaldehyde
SMILES:
COC1=CC=CC(=C1OS(=O)(=O)C2=CC=CC=C2)C=O
Tpsa:
69.67
Logp:
2.2754
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5