CS-0219935
4-Chloro-2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 88203-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219935-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0219935-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0219935-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0219935-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0219935-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0219935-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0219935-10g | In Stock | ₹ 2,16,039.00 |
CS-0219935 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂N₂S
Molecular Weight
247.14
Synonyms
4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
SMILES
CC1=C(C)C2=C(Cl)N=C(CCl)N=C2S1
Tpsa
25.78
Logp
3.70034
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88203-19-4 | 4-Chloro-2-chloromethyl-5,6-dimethyl-thieno[2,3-d]pyrimidine | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂S
Molecular Weight: 247.14
Synonyms: 4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
SMILES: CC1=C(C)C2=C(Cl)N=C(CCl)N=C2S1
Tpsa: 25.78
Logp: 3.70034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂S
Molecular Weight:
247.14
Synonyms:
4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
SMILES:
CC1=C(C)C2=C(Cl)N=C(CCl)N=C2S1
Tpsa:
25.78
Logp:
3.70034
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: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: 2-((1-Bromonaphthalen-2-yl)oxy)acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O
Tpsa: 46.53
Logp: 3.0657
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
2-((1-Bromonaphthalen-2-yl)oxy)acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O
Tpsa:
46.53
Logp:
3.0657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: FURAN-2-YLMETHYL-UREA
SMILES: NC(NCC1=CC=CO1)=O
Tpsa: 68.26
Logp: 0.4479
H Acceptors: 2
H Donors: 2
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
FURAN-2-YLMETHYL-UREA
SMILES:
NC(NCC1=CC=CO1)=O
Tpsa:
68.26
Logp:
0.4479
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: 4-(3,4-DIPROPOXY-PHENYL)-4-OXO-BUTYRIC ACID
SMILES: O=C(O)CCC(C1=CC=C(OCCC)C(OCCC)=C1)=O
Tpsa: 72.83
Logp: 3.3117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
4-(3,4-DIPROPOXY-PHENYL)-4-OXO-BUTYRIC ACID
SMILES:
O=C(O)CCC(C1=CC=C(OCCC)C(OCCC)=C1)=O
Tpsa:
72.83
Logp:
3.3117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10