CS-0262089
4-(Chloromethyl)-2-(cyclobutoxymethyl)thiazole
Manufacturer: ChemScene
CAS Number: 1247108-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262089-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0262089-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0262089-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0262089-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0262089-1g | In Stock | ₹ 1,71,503.00 |
CS-0262089 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H12ClNOS
Molecular Weight
217.72
Synonyms
None
SMILES
ClCC1=CSC(COC2CCC2)=N1
Tpsa
22.12
Logp
2.951
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247108-52-6 | 4-(chloromethyl)-2-(cyclobutoxymethyl)thiazole | A2B Chem | ₹ 70,666.00 - ₹ 2,03,543.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H12ClNOS
Molecular Weight: 217.72
Synonyms: None
SMILES: ClCC1=CSC(COC2CCC2)=N1
Tpsa: 22.12
Logp: 2.951
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H12ClNOS
Molecular Weight:
217.72
Synonyms:
None
SMILES:
ClCC1=CSC(COC2CCC2)=N1
Tpsa:
22.12
Logp:
2.951
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(O)CN1CC(CC)CCC1
Tpsa: 40.54
Logp: 1.193
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(O)CN1CC(CC)CCC1
Tpsa:
40.54
Logp:
1.193
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: C₁₃H₁₅N₃OS₂
Molecular Weight: 293.41
Synonyms: N-methyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
SMILES: O=C(NC)CSC1=C2C3=C(CCCC3)SC2=NC=N1
Tpsa: 54.88
Logp: 2.4082
H Acceptors: 5
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:
C₁₃H₁₅N₃OS₂
Molecular Weight:
293.41
Synonyms:
N-methyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
SMILES:
O=C(NC)CSC1=C2C3=C(CCCC3)SC2=NC=N1
Tpsa:
54.88
Logp:
2.4082
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₇N₃OS
Molecular Weight: 287.38
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N=C1SCC(=O)N3CCCC3
Tpsa: 46.09
Logp: 2.65272
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇N₃OS
Molecular Weight:
287.38
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N=C1SCC(=O)N3CCCC3
Tpsa:
46.09
Logp:
2.65272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3