CS-0495228
4-Chloro-2-cyclopropyl-7-methylthieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1388056-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495228-1g | In Stock | ₹ 3,55,911.00 |
| 5g | CS-0495228-5g | In Stock | ₹ 10,17,448.00 |
| 10g | CS-0495228-10g | In Stock | ₹ 15,04,723.00 |
CS-0495228 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,55,911.00
GST (18%): ₹ 64,063.98
Total Price: ₹ 4,19,974.98
Purity
98%
MDL No
MFCD22561939
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂S
Molecular Weight
224.71
Synonyms
None
SMILES
CC1C2=C(SC=1)C(Cl)=NC(=N2)C3CC3
Tpsa
25.78
Logp
3.53052
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1388056-50-5 | 4-chloro-2-cyclopropyl-7-methylthieno[3,2-d]pyrimidine | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22561939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: None
SMILES: CC1C2=C(SC=1)C(Cl)=NC(=N2)C3CC3
Tpsa: 25.78
Logp: 3.53052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22561939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
None
SMILES:
CC1C2=C(SC=1)C(Cl)=NC(=N2)C3CC3
Tpsa:
25.78
Logp:
3.53052
H Acceptors:
3
H Donors:
0
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: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: 4-fluoro-3-methyl-2-benzofurancarboxylic acid
SMILES: OC(=O)C1=C(C)C2C(=CC=CC=2F)O1
Tpsa: 50.44
Logp: 2.57852
H Acceptors: 2
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
4-fluoro-3-methyl-2-benzofurancarboxylic acid
SMILES:
OC(=O)C1=C(C)C2C(=CC=CC=2F)O1
Tpsa:
50.44
Logp:
2.57852
H Acceptors:
2
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: C₁₅H₁₆ClN₃O₂
Molecular Weight: 305.76
Synonyms: None
SMILES: ClC1N=C2N(C3CCCC3)C(=O)C(C(C)=O)=C(C)C2=CN=1
Tpsa: 64.85
Logp: 3.07102
H Acceptors: 5
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:
C₁₅H₁₆ClN₃O₂
Molecular Weight:
305.76
Synonyms:
None
SMILES:
ClC1N=C2N(C3CCCC3)C(=O)C(C(C)=O)=C(C)C2=CN=1
Tpsa:
64.85
Logp:
3.07102
H Acceptors:
5
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: C₈H₄Br₂N₂O
Molecular Weight: 303.94
Synonyms: None
SMILES: BrC1=CC2C(C=C1)=NN=C(Br)C=2O
Tpsa: 46.01
Logp: 2.8604
H Acceptors: 3
H Donors: 1
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:
C₈H₄Br₂N₂O
Molecular Weight:
303.94
Synonyms:
None
SMILES:
BrC1=CC2C(C=C1)=NN=C(Br)C=2O
Tpsa:
46.01
Logp:
2.8604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0