CS-0280454
2-((2-(M-tolyl)-5,6,7,8-tetrahydroquinazolin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 632289-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280454-5g | In Stock | ₹ 2,47,696.20 |
CS-0280454 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,696.20
GST (18%): ₹ 44,585.316
Total Price: ₹ 2,92,281.516
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂S
Molecular Weight
314.40
Synonyms
None
SMILES
CC1=CC(=CC=C1)C2=NC(=C3CCCCC3=N2)SCC(=O)O
Tpsa
63.08
Logp
3.50752
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632289-50-0 | 2-((2-(m-Tolyl)-5,6,7,8-tetrahydroquinazolin-4-yl)thio)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NC(=C3CCCCC3=N2)SCC(=O)O
Tpsa: 63.08
Logp: 3.50752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NC(=C3CCCCC3=N2)SCC(=O)O
Tpsa:
63.08
Logp:
3.50752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-(3-methylphenyl)pyrimidine-5-carboxylic acid
SMILES: CC1=CC(=CC=C1)C2=NC=C(C=N2)C(=O)O
Tpsa: 63.08
Logp: 2.15022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-(3-methylphenyl)pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(=CC=C1)C2=NC=C(C=N2)C(=O)O
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 3-Chloro-6-(3-methylphenyl)pyridazine
SMILES: CC1=CC(=CC=C1)C2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.10542
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
3-Chloro-6-(3-methylphenyl)pyridazine
SMILES:
CC1=CC(=CC=C1)C2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.10542
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-(3-Methylphenyl)-1,2-oxazol-5-amine
SMILES: CC1=CC(=CC=C1)C2=NOC(=C2)N
Tpsa: 52.05
Logp: 2.23222
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-(3-Methylphenyl)-1,2-oxazol-5-amine
SMILES:
CC1=CC(=CC=C1)C2=NOC(=C2)N
Tpsa:
52.05
Logp:
2.23222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1