CS-0057298
4-Chloro-6-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1363382-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057298-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0057298-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0057298-500mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0057298-1g | In Stock | ₹ 36,876.36 |
CS-0057298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClIN₃
Molecular Weight
293.49
Synonyms
4-chloro-6-iodo-7-methylpyrrolo[2,3-d]pyrimidine
SMILES
CN1C(I)=CC2=C(Cl)N=CN=C21
Tpsa
30.71
Logp
2.2263
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-chloro-6-iodo-7-methyl-7H-pyrrolo[23-d]pyrimidine / 25mg / 551261496 / PBN2011618 / 0.000 / 1363382-83-5 / MFCD20926159 / 293.490 / C7H5ClIN3 | eMolecules | ₹ 8,312.15 | |
 | 1363382-83-5 | 4-Chloro-6-iodo-7-methyl-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 9,924.96 - ₹ 1,07,377.80 |
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: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClIN₃
Molecular Weight: 293.49
Synonyms: 4-chloro-6-iodo-7-methylpyrrolo[2,3-d]pyrimidine
SMILES: CN1C(I)=CC2=C(Cl)N=CN=C21
Tpsa: 30.71
Logp: 2.2263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClIN₃
Molecular Weight:
293.49
Synonyms:
4-chloro-6-iodo-7-methylpyrrolo[2,3-d]pyrimidine
SMILES:
CN1C(I)=CC2=C(Cl)N=CN=C21
Tpsa:
30.71
Logp:
2.2263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20230628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: Benzyl 7-Azaspiro[3.5]Nonan-2-Ylcarbamate(WX100649)
SMILES: O=C(OCC1=CC=CC=C1)NC2CC3(CCNCC3)C2
Tpsa: 50.36
Logp: 2.445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20230628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
Benzyl 7-Azaspiro[3.5]Nonan-2-Ylcarbamate(WX100649)
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC3(CCNCC3)C2
Tpsa:
50.36
Logp:
2.445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20922774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2-(Boc-amino)-6-aza-spiro[3.4]octane
SMILES: O=C(OC(C)(C)C)NC1CC2(CNCC2)C1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20922774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2-(Boc-amino)-6-aza-spiro[3.4]octane
SMILES:
O=C(OC(C)(C)C)NC1CC2(CNCC2)C1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24843145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂
Molecular Weight: 166.26
Synonyms: 5-amino-2-methyl-2-azatricyclo[3.3.1.1(3,7)]decan
SMILES: CN1C(C2)CC3CC2(N)CC1C3
Tpsa: 29.26
Logp: 0.9604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24843145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂
Molecular Weight:
166.26
Synonyms:
5-amino-2-methyl-2-azatricyclo[3.3.1.1(3,7)]decan
SMILES:
CN1C(C2)CC3CC2(N)CC1C3
Tpsa:
29.26
Logp:
0.9604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0