CS-0438110
8-Iodo-2-(methylthio)pyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1562987-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438110-1g | In Stock | ₹ 71,912.00 |
| 5g | CS-0438110-5g | In Stock | ₹ 2,23,746.00 |
CS-0438110 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,912.00
GST (18%): ₹ 12,944.16
Total Price: ₹ 84,856.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN₃S
Molecular Weight
303.12
Synonyms
8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
SMILES
CSC1=NC=C(C=NC=C2I)C2=N1
Tpsa
38.67
Logp
2.3513
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine | Aaron Chemicals LLC | -- | |
 | 1562987-91-0 | 8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine | A2B Chem | ₹ 10,680.00 - ₹ 1,92,596.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₆IN₃S
Molecular Weight: 303.12
Synonyms: 8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
SMILES: CSC1=NC=C(C=NC=C2I)C2=N1
Tpsa: 38.67
Logp: 2.3513
H Acceptors: 4
H Donors: 0
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:
C₈H₆IN₃S
Molecular Weight:
303.12
Synonyms:
8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
SMILES:
CSC1=NC=C(C=NC=C2I)C2=N1
Tpsa:
38.67
Logp:
2.3513
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: None
SMILES: CC([C@H]1[C@@H](C1)B2OC(C)(C(C)(O2)C)C)C
Tpsa: 18.46
Logp: 3.1247
H Acceptors: 2
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:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
None
SMILES:
CC([C@H]1[C@@H](C1)B2OC(C)(C(C)(O2)C)C)C
Tpsa:
18.46
Logp:
3.1247
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: R-4-Hydroxyphenylglycine tert. Butyl ester
SMILES: CC(C)(C)OC([C@@H](C1=CC=C(C=C1)O)N)=O
Tpsa: 72.55
Logp: 1.7337
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
R-4-Hydroxyphenylglycine tert. Butyl ester
SMILES:
CC(C)(C)OC([C@@H](C1=CC=C(C=C1)O)N)=O
Tpsa:
72.55
Logp:
1.7337
H Acceptors:
4
H Donors:
2
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: C₄H₂BrN₃S
Molecular Weight: 204.05
Synonyms: None
SMILES: BrC1=CN2N=CN=C2S1
Tpsa: 30.19
Logp: 1.5533
H Acceptors: 4
H Donors: 0
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:
C₄H₂BrN₃S
Molecular Weight:
204.05
Synonyms:
None
SMILES:
BrC1=CN2N=CN=C2S1
Tpsa:
30.19
Logp:
1.5533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0