CS-W006804
7-Bromo-4-chlorothieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 31169-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006804-5g | In Stock | ₹ 4,361.00 |
| 10g | CS-W006804-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-W006804-25g | In Stock | ₹ 14,685.00 |
| 100g | CS-W006804-100g | In Stock | ₹ 38,626.00 |
CS-W006804 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD08273917
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrClN₂S
Molecular Weight
249.52
Synonyms
Thieno[3,2-d]pyrimidine, 7-bromo-4-chloro-
SMILES
C2=NC(=C1SC=C(C1=N2)Br)Cl
Tpsa
25.78
Logp
3.1072
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08273917
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂S
Molecular Weight: 249.52
Synonyms: Thieno[3,2-d]pyrimidine, 7-bromo-4-chloro-
SMILES: C2=NC(=C1SC=C(C1=N2)Br)Cl
Tpsa: 25.78
Logp: 3.1072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08273917
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂S
Molecular Weight:
249.52
Synonyms:
Thieno[3,2-d]pyrimidine, 7-bromo-4-chloro-
SMILES:
C2=NC(=C1SC=C(C1=N2)Br)Cl
Tpsa:
25.78
Logp:
3.1072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00086868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Hexanoic acid, 5-methyl-3-oxo-, ethyl ester
SMILES: CC(C)CC(CC(OCC)=O)=O
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00086868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Hexanoic acid, 5-methyl-3-oxo-, ethyl ester
SMILES:
CC(C)CC(CC(OCC)=O)=O
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03265780
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,6-DIMETHYL-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=C(C=O)C(C)=N1
Tpsa: 29.96
Logp: 1.51094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03265780
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,6-DIMETHYL-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=C(C=O)C(C)=N1
Tpsa:
29.96
Logp:
1.51094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: PERHYDROAZEPIN-4-ONE, N-CBZ PROTECTED
SMILES: O=C1CCCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.3782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
PERHYDROAZEPIN-4-ONE, N-CBZ PROTECTED
SMILES:
O=C1CCCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.3782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2