CS-0461175
2-(Chloromethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 89567-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461175-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0461175-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0461175-1g | In Stock | ₹ 20,876.64 |
CS-0461175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂OS
Molecular Weight
254.74
Synonyms
2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES
C1CCC2=C(C1)C3=C(N=C(CCl)N=C3S2)O
Tpsa
46.01
Logp
3.0145
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one | 89567-03-3 | MFCD00782891 | 1g | eMolecules | ₹ 30,226.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: 2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: C1CCC2=C(C1)C3=C(N=C(CCl)N=C3S2)O
Tpsa: 46.01
Logp: 3.0145
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1CCC2=C(C1)C3=C(N=C(CCl)N=C3S2)O
Tpsa:
46.01
Logp:
3.0145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14615186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNOS
Molecular Weight: 221.25
Synonyms: 2-(4-Fluoro-benzyl)-thiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)F)CC2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 2.6855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14615186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNOS
Molecular Weight:
221.25
Synonyms:
2-(4-Fluoro-benzyl)-thiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)F)CC2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
2.6855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16697758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 6-(Cyclopropylmethoxy)pyridine-2-carboxylic acid
SMILES: C1=CC(=NC(=C1)OCC2CC2)C(=O)O
Tpsa: 59.42
Logp: 1.5686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16697758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
6-(Cyclopropylmethoxy)pyridine-2-carboxylic acid
SMILES:
C1=CC(=NC(=C1)OCC2CC2)C(=O)O
Tpsa:
59.42
Logp:
1.5686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-tert-Butylimidazo[1,2-a]pyridine-6-carboxylic acid
SMILES: CC(C)(C)C1=CN2C=C(C=CC2=N1)C(=O)O
Tpsa: 54.6
Logp: 2.33
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-tert-Butylimidazo[1,2-a]pyridine-6-carboxylic acid
SMILES:
CC(C)(C)C1=CN2C=C(C=CC2=N1)C(=O)O
Tpsa:
54.6
Logp:
2.33
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1