CS-0506030
3-(4-Chloro-5-iodo-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 2306277-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506030-100mg | In Stock | ₹ 14,774.00 |
| 250mg | CS-0506030-250mg | In Stock | ₹ 24,208.00 |
| 1g | CS-0506030-1g | In Stock | ₹ 59,808.00 |
| 5g | CS-0506030-5g | In Stock | ₹ 1,78,801.00 |
| 10g | CS-0506030-10g | In Stock | ₹ 2,98,150.00 |
CS-0506030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
MFCD31808206
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClIN₃O
Molecular Weight
379.62
Synonyms
None
SMILES
OCCCC1=C(I)C2=C(Cl)N=CN=C2N1C(C)C
Tpsa
50.94
Logp
3.1951
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(4-chloro-5-iodo-7-isopropyl-pyrrolo[23-d]pyrimidin-6-yl)propan-1-ol / 25mg / 596622291 / PB97268 / 0.000 / 2306277-17-6 / [null] / 379.630 / C12H15ClIN3O | eMolecules | ₹ 11,659.89 | |
 | 2306277-17-6 | 3-(4-chloro-5-iodo-7-isopropyl-pyrrolo[2,3-d]pyrimidin-6-yl)propan-1-ol | A2B Chem | ₹ 13,350.00 - ₹ 2,76,256.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31808206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClIN₃O
Molecular Weight: 379.62
Synonyms: None
SMILES: OCCCC1=C(I)C2=C(Cl)N=CN=C2N1C(C)C
Tpsa: 50.94
Logp: 3.1951
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31808206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClIN₃O
Molecular Weight:
379.62
Synonyms:
None
SMILES:
OCCCC1=C(I)C2=C(Cl)N=CN=C2N1C(C)C
Tpsa:
50.94
Logp:
3.1951
H Acceptors:
4
H Donors:
1
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: OC1CC2(CCN(C)CC2)C1
Tpsa: 23.47
Logp: 0.8531
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
OC1CC2(CCN(C)CC2)C1
Tpsa:
23.47
Logp:
0.8531
H Acceptors:
2
H Donors:
1
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: C₉H₄BrFO₃
Molecular Weight: 259.03
Synonyms: 7-bromo-6-fluoro-benzofuran-5-carboxylic acid
SMILES: O=C(C1=C(F)C(Br)=C(OC=C2)C2=C1)O
Tpsa: 50.44
Logp: 3.0326
H Acceptors: 2
H Donors: 1
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:
C₉H₄BrFO₃
Molecular Weight:
259.03
Synonyms:
7-bromo-6-fluoro-benzofuran-5-carboxylic acid
SMILES:
O=C(C1=C(F)C(Br)=C(OC=C2)C2=C1)O
Tpsa:
50.44
Logp:
3.0326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: 4-Azaspiro[2.5]octan-7-one; hydrochloride
SMILES: O=C(C1)CCNC21CC2.[H]Cl
Tpsa: 29.1
Logp: 0.8933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
4-Azaspiro[2.5]octan-7-one; hydrochloride
SMILES:
O=C(C1)CCNC21CC2.[H]Cl
Tpsa:
29.1
Logp:
0.8933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0