CS-0074840
4-Chloro-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 137438-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074840-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0074840-5g | In Stock | ₹ 22,502.28 |
| 10g | CS-0074840-10g | In Stock | ₹ 42,009.96 |
CS-0074840 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD02333821
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂S
Molecular Weight
238.74
Synonyms
4-Chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES
ClC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa
25.78
Logp
3.4695
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137438-23-4 | 4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE | A2B Chem | ₹ 7,614.84 - ₹ 31,657.20 |
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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: 97%
MDL No: MFCD02333821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 4-Chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: ClC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa: 25.78
Logp: 3.4695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02333821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
4-Chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
ClC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa:
25.78
Logp:
3.4695
H Acceptors:
3
H Donors:
0
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(N(C)NC1=C2)C1=CC=C2C(O)=O
Tpsa: 75.09
Logp: 0.5648
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(N(C)NC1=C2)C1=CC=C2C(O)=O
Tpsa:
75.09
Logp:
0.5648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00219548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: β-(4-methoxyphenylmercapto)propionic acid
SMILES: O=C(O)CCSC(C=C1)=CC=C1OC
Tpsa: 46.53
Logp: 2.262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00219548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
β-(4-methoxyphenylmercapto)propionic acid
SMILES:
O=C(O)CCSC(C=C1)=CC=C1OC
Tpsa:
46.53
Logp:
2.262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00094954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 3-[(4-Methylphenyl)thio]propionic acid
SMILES: O=C(O)CCSC(C=C1)=CC=C1C
Tpsa: 37.3
Logp: 2.56182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00094954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
3-[(4-Methylphenyl)thio]propionic acid
SMILES:
O=C(O)CCSC(C=C1)=CC=C1C
Tpsa:
37.3
Logp:
2.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4