CS-0462040
2-Mercapto-5-methylthieno[2,3-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 926270-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462040-5g | In Stock | ₹ 2,94,056.00 |
CS-0462040 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,94,056.00
GST (18%): ₹ 52,930.08
Total Price: ₹ 3,46,986.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂OS₂
Molecular Weight
198.27
Synonyms
None
SMILES
CC1=CSC2=NC(=NC(=C12)O)S
Tpsa
46.01
Logp
1.99402
H Acceptors
5
H Donors
2
Rotatable Bonds
0
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: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: None
SMILES: CC1=CSC2=NC(=NC(=C12)O)S
Tpsa: 46.01
Logp: 1.99402
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
None
SMILES:
CC1=CSC2=NC(=NC(=C12)O)S
Tpsa:
46.01
Logp:
1.99402
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18397003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FIN
Molecular Weight: 261.03
Synonyms: 3-fluoro-4-iodophenylacetonitrile
SMILES: C1=CC(=C(C=C1CC#N)F)I
Tpsa: 23.79
Logp: 2.49638
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18397003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FIN
Molecular Weight:
261.03
Synonyms:
3-fluoro-4-iodophenylacetonitrile
SMILES:
C1=CC(=C(C=C1CC#N)F)I
Tpsa:
23.79
Logp:
2.49638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 5-(2-METHYLPROPYL)-1-PHENYL-1H-PYRAZOLE-3-CARBALDEHYDE
SMILES: CC(C)CC1=CC(=NN1C2=CC=CC=C2)C=O
Tpsa: 34.89
Logp: 2.8833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28502808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
5-(2-METHYLPROPYL)-1-PHENYL-1H-PYRAZOLE-3-CARBALDEHYDE
SMILES:
CC(C)CC1=CC(=NN1C2=CC=CC=C2)C=O
Tpsa:
34.89
Logp:
2.8833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09261429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC2CCNCC2
Tpsa: 50.8
Logp: 1.7644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2CCNCC2
Tpsa:
50.8
Logp:
1.7644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2