CS-0491937
6-Chloro-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1935368-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491937-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0491937-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0491937-1g | In Stock | ₹ 35,421.84 |
CS-0491937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClIN₅
Molecular Weight
295.47
Synonyms
None
SMILES
ClC1N=C2C(C(I)=NN2)=C(N)N=1
Tpsa
80.48
Logp
1.1931
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₃ClIN₅
Molecular Weight: 295.47
Synonyms: None
SMILES: ClC1N=C2C(C(I)=NN2)=C(N)N=1
Tpsa: 80.48
Logp: 1.1931
H Acceptors: 4
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:
C₅H₃ClIN₅
Molecular Weight:
295.47
Synonyms:
None
SMILES:
ClC1N=C2C(C(I)=NN2)=C(N)N=1
Tpsa:
80.48
Logp:
1.1931
H Acceptors:
4
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-aminocyclobutyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2CC(N)C2
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-aminocyclobutyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2CC(N)C2
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Oxetane-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1OCC1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Oxetane-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1OCC1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00235131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CCOC1C(Br)=CN=CN=1
Tpsa: 35.01
Logp: 1.6378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00235131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CCOC1C(Br)=CN=CN=1
Tpsa:
35.01
Logp:
1.6378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2