CS-0484211
2-(6-Chloropyridin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 924378-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0484211-2.5g | In Stock | ₹ 1,25,935.00 |
CS-0484211 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,25,935.00
GST (18%): ₹ 22,668.30
Total Price: ₹ 1,48,603.30
Purity
98%
MDL No
MFCD08691119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄S
Molecular Weight
290.77
Synonyms
None
SMILES
CC1=C(C)C2=C(N)N=C(N=C2S1)C1=CC=C(Cl)N=C1
Tpsa
64.69
Logp
3.60574
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(6-Chloropyridin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 924378-04-1 | 2-(6-Chloropyridin-3-yl)-5,6-dimethyl-1h,4h-thieno[2,3-d]pyrimidin-4-imine | A2B Chem | ₹ 10,146.00 - ₹ 1,83,874.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08691119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄S
Molecular Weight: 290.77
Synonyms: None
SMILES: CC1=C(C)C2=C(N)N=C(N=C2S1)C1=CC=C(Cl)N=C1
Tpsa: 64.69
Logp: 3.60574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄S
Molecular Weight:
290.77
Synonyms:
None
SMILES:
CC1=C(C)C2=C(N)N=C(N=C2S1)C1=CC=C(Cl)N=C1
Tpsa:
64.69
Logp:
3.60574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06358636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: Methyl 3-(2-Hydroxypropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate
SMILES: COC(=O)C1=CC=C2C(=O)N(CC(C)O)C(S)=NC2=C1
Tpsa: 81.42
Logp: 0.8526
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06358636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
Methyl 3-(2-Hydroxypropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate
SMILES:
COC(=O)C1=CC=C2C(=O)N(CC(C)O)C(S)=NC2=C1
Tpsa:
81.42
Logp:
0.8526
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06655888
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrClN₂S
Molecular Weight: 405.74
Synonyms: 2-[2-(4-BROMOPHENYL)VINYL]-4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
SMILES: BrC1=CC=C(C=C1)C=CC2=NC3=C(C(Cl)=N2)C4=C(CCCC4)S3
Tpsa: 25.78
Logp: 6.1564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06655888
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrClN₂S
Molecular Weight:
405.74
Synonyms:
2-[2-(4-BROMOPHENYL)VINYL]-4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
SMILES:
BrC1=CC=C(C=C1)C=CC2=NC3=C(C(Cl)=N2)C4=C(CCCC4)S3
Tpsa:
25.78
Logp:
6.1564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04606915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: None
SMILES: CC1=CC=CC(=C1)N1C(S)=NC2=CC(Cl)=CC=C2C1=O
Tpsa: 34.89
Logp: 3.63622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04606915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)N1C(S)=NC2=CC(Cl)=CC=C2C1=O
Tpsa:
34.89
Logp:
3.63622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1