CS-0589006
4,6-Dimethoxy-2-(p-tolylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 866038-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589006-100mg | In Stock | ₹ 1,05,067.68 |
CS-0589006 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
None
SMILES
CC1=CC=C(C=C1)SC2=NC(=CC(=N2)OC)OC
Tpsa
44.24
Logp
2.95342
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=NC(=CC(=N2)OC)OC
Tpsa: 44.24
Logp: 2.95342
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=NC(=CC(=N2)OC)OC
Tpsa:
44.24
Logp:
2.95342
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: None
SMILES: CC1=CC(=NC(=C1S(=O)(=O)C(C)C)Cl)C
Tpsa: 47.03
Logp: 2.53394
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C(C)C)Cl)C
Tpsa:
47.03
Logp:
2.53394
H Acceptors:
3
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: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 2-HYDROXY-6-PROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
SMILES: CCCC1=CC(=C(C(=O)N1)C#N)C(F)(F)F
Tpsa: 56.65
Logp: 2.21788
H Acceptors: 2
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:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
2-HYDROXY-6-PROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
SMILES:
CCCC1=CC(=C(C(=O)N1)C#N)C(F)(F)F
Tpsa:
56.65
Logp:
2.21788
H Acceptors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methyl 3-amino-2-(1-piperidinylmethyl)benzoate
SMILES: O=C(OC)C1=CC=CC(N)=C1CN2CCCCC2
Tpsa: 55.56
Logp: 2.0413
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methyl 3-amino-2-(1-piperidinylmethyl)benzoate
SMILES:
O=C(OC)C1=CC=CC(N)=C1CN2CCCCC2
Tpsa:
55.56
Logp:
2.0413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3