CS-0356410
2-Chloro-6-methylthieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2033057-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356410-100mg | In Stock | ₹ 41,154.36 |
| 250mg | CS-0356410-250mg | In Stock | ₹ 70,587.00 |
CS-0356410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,154.36
GST (18%): ₹ 7,407.785
Total Price: ₹ 48,562.145
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂S
Molecular Weight
184.65
Synonyms
2-chloro-6-methyl-thieno[3,2-d]pyrimidine
SMILES
CC1=CC2=NC(Cl)=NC=C2S1
Tpsa
25.78
Logp
2.65312
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2033057-21-3 | 2-Chloro-6-methyl-thieno[3,2-d]pyrimidine | A2B Chem | ₹ 19,251.00 - ₹ 42,951.12 |
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
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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: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 2-chloro-6-methyl-thieno[3,2-d]pyrimidine
SMILES: CC1=CC2=NC(Cl)=NC=C2S1
Tpsa: 25.78
Logp: 2.65312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
2-chloro-6-methyl-thieno[3,2-d]pyrimidine
SMILES:
CC1=CC2=NC(Cl)=NC=C2S1
Tpsa:
25.78
Logp:
2.65312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 6-amino-2-methoxypyrimidin-4(1H)-one
SMILES: O=C1NC(OC)=NC(N)=C1
Tpsa: 81
Logp: -0.6393
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
6-amino-2-methoxypyrimidin-4(1H)-one
SMILES:
O=C1NC(OC)=NC(N)=C1
Tpsa:
81
Logp:
-0.6393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16995177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-ol
SMILES: O=C1NC=NC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 64.21
Logp: 1.2223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16995177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-ol
SMILES:
O=C1NC=NC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
64.21
Logp:
1.2223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19440199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: 2-(2,4-Difluoro-5-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C=C2F)O1
Tpsa: 18.46
Logp: 2.57242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19440199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
2-(2,4-Difluoro-5-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C=C2F)O1
Tpsa:
18.46
Logp:
2.57242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1