CS-B1367
(S)-7-chloro-5-((1-phenylethyl)thio)thiazolo[4,5-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 911820-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1367-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-B1367-250mg | In Stock | ₹ 12,834.00 |
| 500mg | CS-B1367-500mg | In Stock | ₹ 16,684.20 |
CS-B1367 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD31560444
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄S₂
Molecular Weight
322.84
Synonyms
Thiazolo[4,5-d]pyrimidin-2-amine, 7-chloro-5-[[(1S)-1-phenylethyl]thio]-
SMILES
NC1=NC2=NC(S[C@H](C3=CC=CC=C3)C)=NC(Cl)=C2S1
Tpsa
64.69
Logp
4.1752
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911820-08-1 | Thiazolo[4,5-d]pyrimidin-2-amine, 7-chloro-5-[[(1S)-1-phenylethyl]thio]- | A2B Chem | -- |
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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: MFCD31560444
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄S₂
Molecular Weight: 322.84
Synonyms: Thiazolo[4,5-d]pyrimidin-2-amine, 7-chloro-5-[[(1S)-1-phenylethyl]thio]-
SMILES: NC1=NC2=NC(S[C@H](C3=CC=CC=C3)C)=NC(Cl)=C2S1
Tpsa: 64.69
Logp: 4.1752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31560444
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄S₂
Molecular Weight:
322.84
Synonyms:
Thiazolo[4,5-d]pyrimidin-2-amine, 7-chloro-5-[[(1S)-1-phenylethyl]thio]-
SMILES:
NC1=NC2=NC(S[C@H](C3=CC=CC=C3)C)=NC(Cl)=C2S1
Tpsa:
64.69
Logp:
4.1752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31380066
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₂
Molecular Weight: 327.35
Synonyms: Imidazo[1,2-b]pyridazine-2-carboxylic acid, 6-(4-fluoro-3-methylphenyl)-8-(1-methylethyl)-, methyl ester
SMILES: O=C(C1=CN2N=C(C3=CC=C(F)C(C)=C3)C=C(C(C)C)C2=N1)OC
Tpsa: 56.49
Logp: 3.75382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31380066
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O₂
Molecular Weight:
327.35
Synonyms:
Imidazo[1,2-b]pyridazine-2-carboxylic acid, 6-(4-fluoro-3-methylphenyl)-8-(1-methylethyl)-, methyl ester
SMILES:
O=C(C1=CN2N=C(C3=CC=C(F)C(C)=C3)C=C(C(C)C)C2=N1)OC
Tpsa:
56.49
Logp:
3.75382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 5-Formyl-2-hydroxybenzonitrile; Benzonitrile, 5-formyl-2-hydroxy- (9CI)
SMILES: N#CC1=CC(C=O)=CC=C1O
Tpsa: 61.09
Logp: 1.07638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
5-Formyl-2-hydroxybenzonitrile; Benzonitrile, 5-formyl-2-hydroxy- (9CI)
SMILES:
N#CC1=CC(C=O)=CC=C1O
Tpsa:
61.09
Logp:
1.07638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 3-BROMO-N'-HYDROXYBENZENECARBOXIMIDAMIDE
SMILES: BrC1=CC=CC(/C(N)=N/O)=C1
Tpsa: 58.61
Logp: 1.5436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
3-BROMO-N'-HYDROXYBENZENECARBOXIMIDAMIDE
SMILES:
BrC1=CC=CC(/C(N)=N/O)=C1
Tpsa:
58.61
Logp:
1.5436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1