CS-0132332
5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-4(4aH)-thione
Manufacturer: ChemScene
CAS Number: 40277-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132332-100mg | In Stock | ₹ 2,823.48 |
CS-0132332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
96%
MDL No
MFCD00573348
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S₂
Molecular Weight
222.33
Synonyms
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES
S=C1N=CN=C2C1C3=C(CCCC3)S2
Tpsa
24.72
Logp
2.9453
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40277-39-2 | 5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-4(3H)-thione | A2B Chem | ₹ 2,053.44 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00573348
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S₂
Molecular Weight: 222.33
Synonyms: 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES: S=C1N=CN=C2C1C3=C(CCCC3)S2
Tpsa: 24.72
Logp: 2.9453
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00573348
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S₂
Molecular Weight:
222.33
Synonyms:
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES:
S=C1N=CN=C2C1C3=C(CCCC3)S2
Tpsa:
24.72
Logp:
2.9453
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00955954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO₂
Molecular Weight: 296.94
Synonyms: None
SMILES: COC1=C(Br)C=C(Br)C(OC)=N1
Tpsa: 31.35
Logp: 2.6238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00955954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂NO₂
Molecular Weight:
296.94
Synonyms:
None
SMILES:
COC1=C(Br)C=C(Br)C(OC)=N1
Tpsa:
31.35
Logp:
2.6238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01074680
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BO₂
Molecular Weight: 127.98
Synonyms: (4-METHYLPENT-1-EN-1-YL)BORONIC ACID
SMILES: CC(C)C/C=C/B(O)O
Tpsa: 40.46
Logp: 0.6007
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01074680
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BO₂
Molecular Weight:
127.98
Synonyms:
(4-METHYLPENT-1-EN-1-YL)BORONIC ACID
SMILES:
CC(C)C/C=C/B(O)O
Tpsa:
40.46
Logp:
0.6007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00278249
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNS
Molecular Weight: 185.67
Synonyms: 2-(4-Chlorophenyl)ethanethioamide
SMILES: S=C(N)CC1=CC=C(Cl)C=C1
Tpsa: 26.02
Logp: 2.1686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00278249
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNS
Molecular Weight:
185.67
Synonyms:
2-(4-Chlorophenyl)ethanethioamide
SMILES:
S=C(N)CC1=CC=C(Cl)C=C1
Tpsa:
26.02
Logp:
2.1686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2