CS-W006561
2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 74901-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006561-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-W006561-5g | In Stock | ₹ 11,037.24 |
| 25g | CS-W006561-25g | In Stock | ₹ 39,272.04 |
| 100g | CS-W006561-100g | In Stock | ₹ 1,39,291.68 |
CS-W006561 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD11109461
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₂S
Molecular Weight
207.08
Synonyms
None
SMILES
ClC1=C2C(CCS2)=NC(Cl)=N1
Tpsa
25.78
Logp
2.4316
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 24-Dichloro-67-dihydrothieno[32-d]pyrimidine / 250mg / 490562694 / A463204 / / 74901-69-2 / MFCD11109461 / 207.070 / C6H4Cl2N2S | eMolecules | ₹ 2,767.01 | |
 | eMolecules 2,4-DICHLORO-6,7-DIHYDROTHIENO[3,2-D]PYRIMIDINE | 74901-69-2 | 5G | Purity: 95% | eMolecules | ₹ 21,788.71 | |
 | 74901-69-2 | 2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine | A2B Chem | ₹ 427.80 - ₹ 15,315.24 |
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
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Purity: 98%
MDL No: MFCD11109461
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂S
Molecular Weight: 207.08
Synonyms: None
SMILES: ClC1=C2C(CCS2)=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.4316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109461
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂S
Molecular Weight:
207.08
Synonyms:
None
SMILES:
ClC1=C2C(CCS2)=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.4316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD10699461
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃
Molecular Weight: 200.03
Synonyms: oropyrido[3,4-d]pyrimidine
SMILES: ClC1=NC2=C(C=CN=C2)C(Cl)=N1
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10699461
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃
Molecular Weight:
200.03
Synonyms:
oropyrido[3,4-d]pyrimidine
SMILES:
ClC1=NC2=C(C=CN=C2)C(Cl)=N1
Tpsa:
38.67
Logp:
2.3316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038236
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂
Molecular Weight: 172.11
Synonyms: 4-trifluoromethyl-2-pyridinecarbonitrile
SMILES: N#CC1=NC=CC(C(F)(F)F)=C1
Tpsa: 36.68
Logp: 1.97208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038236
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂
Molecular Weight:
172.11
Synonyms:
4-trifluoromethyl-2-pyridinecarbonitrile
SMILES:
N#CC1=NC=CC(C(F)(F)F)=C1
Tpsa:
36.68
Logp:
1.97208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02224145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: O=C(C1=NNC(C2=CC=C(Cl)C=C2)=C1)O
Tpsa: 65.98
Logp: 2.4283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02224145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=CC=C(Cl)C=C2)=C1)O
Tpsa:
65.98
Logp:
2.4283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2