CS-0563341
3-(2-Chlorobenzyl)-6,7-dimethoxy-2-(methylthio)quinazolin-4(3H)-imine
Manufacturer: ChemScene
CAS Number: 866049-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563341-5g | In Stock | ₹ 1,47,077.64 |
CS-0563341 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈ClN₃O₂S
Molecular Weight
375.87
Synonyms
3-(2-chlorobenzyl)-6,7-dimethoxy-2-(methylsulfanyl)-4(3H)-quinazolinimine
SMILES
COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SC)CC3=CC=CC=C3Cl)OC
Tpsa
60.13
Logp
3.95657
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃O₂S
Molecular Weight: 375.87
Synonyms: 3-(2-chlorobenzyl)-6,7-dimethoxy-2-(methylsulfanyl)-4(3H)-quinazolinimine
SMILES: COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SC)CC3=CC=CC=C3Cl)OC
Tpsa: 60.13
Logp: 3.95657
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₈ClN₃O₂S
Molecular Weight:
375.87
Synonyms:
3-(2-chlorobenzyl)-6,7-dimethoxy-2-(methylsulfanyl)-4(3H)-quinazolinimine
SMILES:
COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SC)CC3=CC=CC=C3Cl)OC
Tpsa:
60.13
Logp:
3.95657
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₈N₄O
Molecular Weight: 294.35
Synonyms: None
SMILES: CN1CCN(C2=C3C(OC(C4=CC=CC=C4)=C3)=NC=N2)CC1
Tpsa: 45.4
Logp: 2.6416
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₈N₄O
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CN1CCN(C2=C3C(OC(C4=CC=CC=C4)=C3)=NC=N2)CC1
Tpsa:
45.4
Logp:
2.6416
H Acceptors:
5
H Donors:
0
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 1H-Pyrrole-2-carboxylic acid, 3-nitro-4-propyl
SMILES: CCCC1=CNC(=C1[N+](=O)[O-])C(=O)O
Tpsa: 96.23
Logp: 1.5736
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
1H-Pyrrole-2-carboxylic acid, 3-nitro-4-propyl
SMILES:
CCCC1=CNC(=C1[N+](=O)[O-])C(=O)O
Tpsa:
96.23
Logp:
1.5736
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄N₄O₃S₂
Molecular Weight: 338.41
Synonyms: 2-Cyclopropyl-5-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3,4-thiadiazole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NN=C(S2)C3CC3
Tpsa: 101.05
Logp: 2.23432
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₄N₄O₃S₂
Molecular Weight:
338.41
Synonyms:
2-Cyclopropyl-5-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3,4-thiadiazole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NN=C(S2)C3CC3
Tpsa:
101.05
Logp:
2.23432
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4