CS-0219934
4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 88203-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219934-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219934-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219934-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219934-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219934-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0219934-10g | In Stock | ₹ 1,48,703.28 |
CS-0219934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Cl₂N₂S
Molecular Weight
273.18
Synonyms
4-Chloro-2-chloromethyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine
SMILES
ClCC1=NC(Cl)=C2C3=C(CCCC3)SC2=N1
Tpsa
25.78
Logp
3.9623
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88203-17-2 | [1]Benzothieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro- | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂S
Molecular Weight: 273.18
Synonyms: 4-Chloro-2-chloromethyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine
SMILES: ClCC1=NC(Cl)=C2C3=C(CCCC3)SC2=N1
Tpsa: 25.78
Logp: 3.9623
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀Cl₂N₂S
Molecular Weight:
273.18
Synonyms:
4-Chloro-2-chloromethyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine
SMILES:
ClCC1=NC(Cl)=C2C3=C(CCCC3)SC2=N1
Tpsa:
25.78
Logp:
3.9623
H Acceptors:
3
H Donors:
0
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: C₉H₈Cl₂N₂S
Molecular Weight: 247.14
Synonyms: 4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
SMILES: CC1=C(C)C2=C(Cl)N=C(CCl)N=C2S1
Tpsa: 25.78
Logp: 3.70034
H Acceptors: 3
H Donors: 0
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:
C₉H₈Cl₂N₂S
Molecular Weight:
247.14
Synonyms:
4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
SMILES:
CC1=C(C)C2=C(Cl)N=C(CCl)N=C2S1
Tpsa:
25.78
Logp:
3.70034
H Acceptors:
3
H Donors:
0
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: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: 2-((1-Bromonaphthalen-2-yl)oxy)acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O
Tpsa: 46.53
Logp: 3.0657
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
2-((1-Bromonaphthalen-2-yl)oxy)acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O
Tpsa:
46.53
Logp:
3.0657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: FURAN-2-YLMETHYL-UREA
SMILES: NC(NCC1=CC=CO1)=O
Tpsa: 68.26
Logp: 0.4479
H Acceptors: 2
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
FURAN-2-YLMETHYL-UREA
SMILES:
NC(NCC1=CC=CO1)=O
Tpsa:
68.26
Logp:
0.4479
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2