CS-0279816
4-Chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 306934-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0279816-250mg | In Stock | ₹ 9,968.00 |
CS-0279816 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂S
Molecular Weight
260.74
Synonyms
4-CHLORO-5-METHYL-6-PHENYLTHIENO[2,3-D]P
SMILES
CC1=C(C2=CC=CC=C2)SC3=NC=NC(=C13)Cl
Tpsa
25.78
Logp
4.32012
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306934-78-1 | 4-Chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine | A2B Chem | ₹ 11,570.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: 4-CHLORO-5-METHYL-6-PHENYLTHIENO[2,3-D]P
SMILES: CC1=C(C2=CC=CC=C2)SC3=NC=NC(=C13)Cl
Tpsa: 25.78
Logp: 4.32012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
4-CHLORO-5-METHYL-6-PHENYLTHIENO[2,3-D]P
SMILES:
CC1=C(C2=CC=CC=C2)SC3=NC=NC(=C13)Cl
Tpsa:
25.78
Logp:
4.32012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: Ethanone, 2-chloro-1-(1,2-dimethyl-1H-indol-3-yl)- (9CI)
SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)CCl
Tpsa: 22
Logp: 2.90822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
Ethanone, 2-chloro-1-(1,2-dimethyl-1H-indol-3-yl)- (9CI)
SMILES:
CC1=C(C2=CC=CC=C2N1C)C(=O)CCl
Tpsa:
22
Logp:
2.90822
H Acceptors:
2
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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: 4-(1,2-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES: CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N)N3
Tpsa: 44.57
Logp: 3.02279
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
4-(1,2-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES:
CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N)N3
Tpsa:
44.57
Logp:
3.02279
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₈IN₃S
Molecular Weight: 423.31
Synonyms: 1-Benzyl-2-methyl-1H-indol-3-yl imidothiocarbamate hydroiodide
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SC(=N)N.I
Tpsa: 54.8
Logp: 4.60159
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₈IN₃S
Molecular Weight:
423.31
Synonyms:
1-Benzyl-2-methyl-1H-indol-3-yl imidothiocarbamate hydroiodide
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SC(=N)N.I
Tpsa:
54.8
Logp:
4.60159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3