CS-0236488
4-(Methylsulfanyl)-7h-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 6958-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236488-50mg | In Stock | ₹ 22,161.00 |
| 100mg | CS-0236488-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0236488-250mg | In Stock | ₹ 47,259.00 |
| 500mg | CS-0236488-500mg | In Stock | ₹ 74,671.00 |
| 1g | CS-0236488-1g | In Stock | ₹ 95,675.00 |
| 5g | CS-0236488-5g | In Stock | ₹ 2,77,146.00 |
| 10g | CS-0236488-10g | In Stock | ₹ 4,11,269.00 |
CS-0236488 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
5-methylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES
CSC1=C2C(NC=C2)=NC=N1
Tpsa
41.57
Logp
1.6798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6958-73-2 | 7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio)- | A2B Chem | ₹ 31,417.00 - ₹ 1,18,993.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 5-methylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES: CSC1=C2C(NC=C2)=NC=N1
Tpsa: 41.57
Logp: 1.6798
H Acceptors: 3
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
5-methylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES:
CSC1=C2C(NC=C2)=NC=N1
Tpsa:
41.57
Logp:
1.6798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine hydrochloride
SMILES: C1=CC2=C(C=C1N)OCCO2.Cl
Tpsa: 44.48
Logp: 1.4618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
2,3-Dihydrobenzo[b][1,4]dioxin-6-amine hydrochloride
SMILES:
C1=CC2=C(C=C1N)OCCO2.Cl
Tpsa:
44.48
Logp:
1.4618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-(3-amino-3-methylazetidin-1-yl)ethan-1-one
SMILES: CC(N1CC(C)(N)C1)=O
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-(3-amino-3-methylazetidin-1-yl)ethan-1-one
SMILES:
CC(N1CC(C)(N)C1)=O
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 1H-Isoindole, 2,3-dihydro-2-(2-propyn-1-yl)-
SMILES: C#CCN1CC2=C(C=CC=C2)C1
Tpsa: 3.24
Logp: 1.6354
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
1H-Isoindole, 2,3-dihydro-2-(2-propyn-1-yl)-
SMILES:
C#CCN1CC2=C(C=CC=C2)C1
Tpsa:
3.24
Logp:
1.6354
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1