CS-0559401
2-(Benzylthio)-4-chlorothieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 339018-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559401-100mg | In Stock | ₹ 1,35,184.80 |
CS-0559401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂S₂
Molecular Weight
292.81
Synonyms
None
SMILES
C1=CC=C(C=C1)CSC2=NC3=C(C(=N2)Cl)SC=C3
Tpsa
25.78
Logp
4.637
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S₂
Molecular Weight: 292.81
Synonyms: None
SMILES: C1=CC=C(C=C1)CSC2=NC3=C(C(=N2)Cl)SC=C3
Tpsa: 25.78
Logp: 4.637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂S₂
Molecular Weight:
292.81
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CSC2=NC3=C(C(=N2)Cl)SC=C3
Tpsa:
25.78
Logp:
4.637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO
Molecular Weight: 249.32
Synonyms: N-cyclooctyl-4-fluorobenzenecarboxamide
SMILES: C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.6684
H Acceptors: 1
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:
C₁₅H₂₀FNO
Molecular Weight:
249.32
Synonyms:
N-cyclooctyl-4-fluorobenzenecarboxamide
SMILES:
C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.6684
H Acceptors:
1
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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: N-CYCLOOCTYL-3-METHYLBENZENECARBOXAMIDE
SMILES: CC1=CC(=CC=C1)C(=O)NC2CCCCCCC2
Tpsa: 29.1
Logp: 3.83772
H Acceptors: 1
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:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
N-CYCLOOCTYL-3-METHYLBENZENECARBOXAMIDE
SMILES:
CC1=CC(=CC=C1)C(=O)NC2CCCCCCC2
Tpsa:
29.1
Logp:
3.83772
H Acceptors:
1
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: C₁₄H₁₉NO₆S
Molecular Weight: 329.37
Synonyms: tert-butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate
SMILES: O=C(OC(C)(C)C)N(CC1=CC=C(OCO2)C2=C1)S(=O)(C)=O
Tpsa: 82.14
Logp: 2.112
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆S
Molecular Weight:
329.37
Synonyms:
tert-butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(OCO2)C2=C1)S(=O)(C)=O
Tpsa:
82.14
Logp:
2.112
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3