CS-0336495
2-(Methylthio)-4-(piperidin-1-yl)quinazoline
Manufacturer: ChemScene
CAS Number: 207127-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336495-100mg | In Stock | ₹ 96,853.92 |
CS-0336495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃S
Molecular Weight
259.37
Synonyms
None
SMILES
CSC1=NC2=CC=CC=C2C(=N1)N3CCCCC3
Tpsa
29.02
Logp
3.342
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207127-56-8 | 2-(Methylsulfanyl)-4-piperidinoquinazoline | A2B Chem | ₹ 57,581.88 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: CSC1=NC2=CC=CC=C2C(=N1)N3CCCCC3
Tpsa: 29.02
Logp: 3.342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
CSC1=NC2=CC=CC=C2C(=N1)N3CCCCC3
Tpsa:
29.02
Logp:
3.342
H Acceptors:
4
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: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: (4-Tert-butylcyclohexyl)methanol
SMILES: CC(C)(C)C1CCC(CC1)CO
Tpsa: 20.23
Logp: 2.8312
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
(4-Tert-butylcyclohexyl)methanol
SMILES:
CC(C)(C)C1CCC(CC1)CO
Tpsa:
20.23
Logp:
2.8312
H Acceptors:
1
H Donors:
1
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: methyl N-(2-chlorophenyl)carbamate
SMILES: O=C(OC)NC(C=CC=C1)=C1Cl
Tpsa: 38.33
Logp: 2.5183
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
methyl N-(2-chlorophenyl)carbamate
SMILES:
O=C(OC)NC(C=CC=C1)=C1Cl
Tpsa:
38.33
Logp:
2.5183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂
Molecular Weight: 180.29
Synonyms: 3-(Cyclooctylamino)propionitrile
SMILES: C1CCCC(CCC1)NCCC#N
Tpsa: 35.82
Logp: 2.60258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂
Molecular Weight:
180.29
Synonyms:
3-(Cyclooctylamino)propionitrile
SMILES:
C1CCCC(CCC1)NCCC#N
Tpsa:
35.82
Logp:
2.60258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3