CS-0518480
5-Chloro-2-(furan-2-yl)thiazolo[5,4-d]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 2042564-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518480-250mg | In Stock | ₹ 72,212.64 |
| 1g | CS-0518480-1g | In Stock | ₹ 1,44,083.04 |
CS-0518480 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₄OS
Molecular Weight
252.68
Synonyms
7-Amino-5-chloro-2-(2-furyl)thiazolo[5,4-d]pyrimidine
SMILES
ClC1=NC(N)=C2C(SC(C3=CC=CO3)=N2)=N1
Tpsa
77.83
Logp
2.5819
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2042564-59-8 | 7-Amino-5-chloro-2-(2-furyl)thiazolo[5,4-d]pyrimidine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₄OS
Molecular Weight: 252.68
Synonyms: 7-Amino-5-chloro-2-(2-furyl)thiazolo[5,4-d]pyrimidine
SMILES: ClC1=NC(N)=C2C(SC(C3=CC=CO3)=N2)=N1
Tpsa: 77.83
Logp: 2.5819
H Acceptors: 6
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:
C₉H₅ClN₄OS
Molecular Weight:
252.68
Synonyms:
7-Amino-5-chloro-2-(2-furyl)thiazolo[5,4-d]pyrimidine
SMILES:
ClC1=NC(N)=C2C(SC(C3=CC=CO3)=N2)=N1
Tpsa:
77.83
Logp:
2.5819
H Acceptors:
6
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (2R)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid
SMILES: O=C([C@@H]1N([C@H](C2=CC=CC=C2)C)CC1)O
Tpsa: 40.54
Logp: 1.9065
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(2R)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid
SMILES:
O=C([C@@H]1N([C@H](C2=CC=CC=C2)C)CC1)O
Tpsa:
40.54
Logp:
1.9065
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (2S)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid
SMILES: O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)O
Tpsa: 40.54
Logp: 1.9065
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(2S)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid
SMILES:
O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)O
Tpsa:
40.54
Logp:
1.9065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32659960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈I₂O₂
Molecular Weight: 438.00
Synonyms: 4,4'-Diiodo-2,2'-biphenol
SMILES: OC1=CC(I)=CC=C1C2=CC=C(I)C=C2O
Tpsa: 40.46
Logp: 3.974
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32659960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈I₂O₂
Molecular Weight:
438.00
Synonyms:
4,4'-Diiodo-2,2'-biphenol
SMILES:
OC1=CC(I)=CC=C1C2=CC=C(I)C=C2O
Tpsa:
40.46
Logp:
3.974
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1