CS-0308405
1-Tert-butyl-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1100365-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0308405-500mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0308405-1g | In Stock | ₹ 9,701.00 |
CS-0308405 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₄
Molecular Weight
210.66
Synonyms
1-(Tert-butyl)-4-chloro-1H-pyrazolo[3,4-D]pyrimidine
SMILES
ClC1=C2C(N(C(C)(C)C)N=C2)=NC=N1
Tpsa
43.6
Logp
2.2347
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100365-45-4 | 1-(tert-Butyl)-4-chloro-1H-pyrazolo[3,4-d]pyrimidine | A2B Chem | ₹ 7,921.00 - ₹ 16,643.00 |
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
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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: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: 1-(Tert-butyl)-4-chloro-1H-pyrazolo[3,4-D]pyrimidine
SMILES: ClC1=C2C(N(C(C)(C)C)N=C2)=NC=N1
Tpsa: 43.6
Logp: 2.2347
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:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
1-(Tert-butyl)-4-chloro-1H-pyrazolo[3,4-D]pyrimidine
SMILES:
ClC1=C2C(N(C(C)(C)C)N=C2)=NC=N1
Tpsa:
43.6
Logp:
2.2347
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08437578
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 6-Fluoroquinolin-3-carboxylic acid
SMILES: C1=CC2=NC=C(C=C2C=C1F)C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08437578
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
6-Fluoroquinolin-3-carboxylic acid
SMILES:
C1=CC2=NC=C(C=C2C=C1F)C(=O)O
Tpsa:
50.19
Logp:
2.0721
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-Morpholinopicolinonitrile
SMILES: C1=CC(=CN=C1C#N)N2CCOCC2
Tpsa: 49.15
Logp: 0.78988
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-Morpholinopicolinonitrile
SMILES:
C1=CC(=CN=C1C#N)N2CCOCC2
Tpsa:
49.15
Logp:
0.78988
H Acceptors:
4
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: N-(2-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE
SMILES: CC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C
Tpsa: 74.68
Logp: 0.84562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
N-(2-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE
SMILES:
CC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C
Tpsa:
74.68
Logp:
0.84562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4