CS-0506401
7-Chloro-N-(2-fluorophenyl)thiazolo[5,4-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1242240-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506401-1g | In Stock | ₹ 69,954.00 |
CS-0506401 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,954.00
GST (18%): ₹ 12,591.72
Total Price: ₹ 82,545.72
Purity
98%
MDL No
MFCD16987529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClFN₄S
Molecular Weight
280.71
Synonyms
None
SMILES
FC1=CC=CC=C1NC2=NC3=C(Cl)N=CN=C3S2
Tpsa
50.7
Logp
3.6224
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-chloro-N-(2-fluorophenyl)thiazolo[5,4-d]pyrimidin-2-amine | 1242240-95-4 | MFCD16987529 | 1g | eMolecules | ₹ 71,450.98 | |
 | 1242240-95-4 | 7-Chloro-n-(2-fluorophenyl)thiazolo[5,4-d]pyrimidin-2-amine | 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: MFCD16987529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₄S
Molecular Weight: 280.71
Synonyms: None
SMILES: FC1=CC=CC=C1NC2=NC3=C(Cl)N=CN=C3S2
Tpsa: 50.7
Logp: 3.6224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16987529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₄S
Molecular Weight:
280.71
Synonyms:
None
SMILES:
FC1=CC=CC=C1NC2=NC3=C(Cl)N=CN=C3S2
Tpsa:
50.7
Logp:
3.6224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16987531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄OS
Molecular Weight: 292.74
Synonyms: None
SMILES: COC1=CC(NC2=NC3=C(Cl)N=CN=C3S2)=CC=C1
Tpsa: 59.93
Logp: 3.4919
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16987531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄OS
Molecular Weight:
292.74
Synonyms:
None
SMILES:
COC1=CC(NC2=NC3=C(Cl)N=CN=C3S2)=CC=C1
Tpsa:
59.93
Logp:
3.4919
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13329214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: CC(OC1=CC=C(NC2=NC=NC(Cl)=C2)C=C1)C
Tpsa: 47.04
Logp: 3.6608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13329214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CC(OC1=CC=C(NC2=NC=NC(Cl)=C2)C=C1)C
Tpsa:
47.04
Logp:
3.6608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16987435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: 4-Amino-8-bromoquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)C2=CC=CC(Br)=C2N=C1)OCC
Tpsa: 65.21
Logp: 2.7562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16987435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
4-Amino-8-bromoquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)C2=CC=CC(Br)=C2N=C1)OCC
Tpsa:
65.21
Logp:
2.7562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2