CS-0692381
4-(4-(tert-Butyl)phenyl)-2-chloro-7h-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1236078-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692381-5g | In Stock | ₹ 1,78,801.00 |
CS-0692381 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,801.00
GST (18%): ₹ 32,184.18
Total Price: ₹ 2,10,985.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClN₃
Molecular Weight
285.77
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=C3C=CNC3=NC(=N2)Cl
Tpsa
41.57
Logp
4.5758
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236078-08-2 | 7H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-4-[4-(1,1-dimethylethyl)phenyl]- | A2B Chem | -- |
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
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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: C₁₆H₁₆ClN₃
Molecular Weight: 285.77
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C3C=CNC3=NC(=N2)Cl
Tpsa: 41.57
Logp: 4.5758
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:
C₁₆H₁₆ClN₃
Molecular Weight:
285.77
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C3C=CNC3=NC(=N2)Cl
Tpsa:
41.57
Logp:
4.5758
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC1=CC(=C2C=NN(C2=C1)C)C
Tpsa: 17.82
Logp: 2.19014
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC1=CC(=C2C=NN(C2=C1)C)C
Tpsa:
17.82
Logp:
2.19014
H Acceptors:
2
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: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NN1C)C(F)(F)F
Tpsa: 44.12
Logp: 1.6156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NN1C)C(F)(F)F
Tpsa:
44.12
Logp:
1.6156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1CN(C1)CC2=CC=C(C=C2)C#N
Tpsa: 53.33
Logp: 2.33178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1CN(C1)CC2=CC=C(C=C2)C#N
Tpsa:
53.33
Logp:
2.33178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3