CS-0220995
5,6,7,8-Tetrahydro-2-methyl[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
Manufacturer: ChemScene
CAS Number: 23922-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220995-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220995-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220995-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220995-1g | In Stock | ₹ 32,396.00 |
CS-0220995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S₂
Molecular Weight
236.36
Synonyms
2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES
CC1=NC(=C2C3=C(CCCC3)SC2=N1)S
Tpsa
25.78
Logp
3.16722
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23922-04-5 | 2-METHYL-3,4,5,6,7,8-HEXAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE-4-THIONE | A2B Chem | ₹ 21,894.00 - ₹ 1,04,308.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S₂
Molecular Weight: 236.36
Synonyms: 2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES: CC1=NC(=C2C3=C(CCCC3)SC2=N1)S
Tpsa: 25.78
Logp: 3.16722
H Acceptors: 4
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:
C₁₁H₁₂N₂S₂
Molecular Weight:
236.36
Synonyms:
2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES:
CC1=NC(=C2C3=C(CCCC3)SC2=N1)S
Tpsa:
25.78
Logp:
3.16722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: 2-[(Chloroacetyl)amino]thiophene-3-carboxamide
SMILES: O=C(N)C1=C(NC(CCl)=O)SC=C1
Tpsa: 72.19
Logp: 1.0243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
2-[(Chloroacetyl)amino]thiophene-3-carboxamide
SMILES:
O=C(N)C1=C(NC(CCl)=O)SC=C1
Tpsa:
72.19
Logp:
1.0243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄S
Molecular Weight: 234.32
Synonyms: 4-Hydrazino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: CC1=NC2=C(C3=C(CCCC3)S2)C(=N1)NN
Tpsa: 63.83
Logp: 2.16412
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₄N₄S
Molecular Weight:
234.32
Synonyms:
4-Hydrazino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
CC1=NC2=C(C3=C(CCCC3)S2)C(=N1)NN
Tpsa:
63.83
Logp:
2.16412
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂N₄S
Molecular Weight: 256.33
Synonyms: None
SMILES: CC1=NC(NN)=C(C=C(C2=CC=CC=C2)S3)C3=N1
Tpsa: 63.83
Logp: 2.95232
H Acceptors: 5
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:
C₁₃H₁₂N₄S
Molecular Weight:
256.33
Synonyms:
None
SMILES:
CC1=NC(NN)=C(C=C(C2=CC=CC=C2)S3)C3=N1
Tpsa:
63.83
Logp:
2.95232
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2