CS-0432841
Methyl 2-methyl-4-(3-methylthiophen-2-yl)-4,10-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 879027-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432841-100mg | In Stock | ₹ 40,555.44 |
| 250mg | CS-0432841-250mg | In Stock | ₹ 67,592.40 |
| 1g | CS-0432841-1g | In Stock | ₹ 1,35,184.80 |
| 5g | CS-0432841-5g | In Stock | ₹ 6,75,924.00 |
| 10g | CS-0432841-10g | In Stock | ₹ 13,51,848.00 |
| 25g | CS-0432841-25g | In Stock | ₹ 33,79,620.00 |
| 100g | CS-0432841-100g | In Stock | ₹ 1,35,18,480.00 |
CS-0432841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,555.44
GST (18%): ₹ 7,299.979
Total Price: ₹ 47,855.419
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃O₂S
Molecular Weight
339.41
Synonyms
None
SMILES
O=C(C1=C(C)N=C2NC3=C(N2C1C4=C(C)C=CS4)C=CC=C3)OC
Tpsa
53.93
Logp
3.84632
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-methyl-4-(3-methylthiophen-2-yl)-4,10-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate | Aaron Chemicals LLC | ₹ 39,443.16 - ₹ 1,31,249.04 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂S
Molecular Weight: 339.41
Synonyms: None
SMILES: O=C(C1=C(C)N=C2NC3=C(N2C1C4=C(C)C=CS4)C=CC=C3)OC
Tpsa: 53.93
Logp: 3.84632
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C2NC3=C(N2C1C4=C(C)C=CS4)C=CC=C3)OC
Tpsa:
53.93
Logp:
3.84632
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O₄
Molecular Weight: 365.38
Synonyms: 3-Quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester
SMILES: O=C(C1=C(N)C2=CC(NC(C3=CC=C(OC)C=C3)=O)=CC=C2N=C1)OCC
Tpsa: 103.54
Logp: 3.2546
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₃O₄
Molecular Weight:
365.38
Synonyms:
3-Quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester
SMILES:
O=C(C1=C(N)C2=CC(NC(C3=CC=C(OC)C=C3)=O)=CC=C2N=C1)OCC
Tpsa:
103.54
Logp:
3.2546
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClN₂O₂
Molecular Weight: 364.82
Synonyms: N-(2-chlorobenzyl)-3-[(phenylcarbonyl)amino]benzamide
SMILES: O=C(NCC1=CC=CC=C1Cl)C2=CC=CC(NC(C3=CC=CC=C3)=O)=C2
Tpsa: 58.2
Logp: 4.5223
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClN₂O₂
Molecular Weight:
364.82
Synonyms:
N-(2-chlorobenzyl)-3-[(phenylcarbonyl)amino]benzamide
SMILES:
O=C(NCC1=CC=CC=C1Cl)C2=CC=CC(NC(C3=CC=CC=C3)=O)=C2
Tpsa:
58.2
Logp:
4.5223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃ClN₄O₅
Molecular Weight: 494.93
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(Cl)=C1)CCC2=CC=CC(NC3=CC(N(C(CC4)C(NC4=O)=O)C3=O)=O)=C2
Tpsa: 124.68
Logp: 2.68952
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃ClN₄O₅
Molecular Weight:
494.93
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)CCC2=CC=CC(NC3=CC(N(C(CC4)C(NC4=O)=O)C3=O)=O)=C2
Tpsa:
124.68
Logp:
2.68952
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7