CS-0451260
2-Chloro-5-(piperidin-1-ylmethyl)thiazole
Manufacturer: ChemScene
CAS Number: 339104-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451260-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0451260-1g | In Stock | ₹ 17,710.92 |
| 5g | CS-0451260-5g | In Stock | ₹ 70,330.32 |
CS-0451260 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂S
Molecular Weight
216.73
Synonyms
2-Chloro-5-[(piperidin-1-yl)methyl]-1,3-thiazole
SMILES
C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa
16.13
Logp
2.7824
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339104-71-1 | 1-[(2-Chloro-1,3-thiazol-5-yl)methyl]piperidine | A2B Chem | ₹ 6,417.00 - ₹ 77,175.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₉H₁₃ClN₂S
Molecular Weight: 216.73
Synonyms: 2-Chloro-5-[(piperidin-1-yl)methyl]-1,3-thiazole
SMILES: C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa: 16.13
Logp: 2.7824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂S
Molecular Weight:
216.73
Synonyms:
2-Chloro-5-[(piperidin-1-yl)methyl]-1,3-thiazole
SMILES:
C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa:
16.13
Logp:
2.7824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 4-chloro-6,7,8-trimethoxy-quinazoline
SMILES: COC1=C(C(=C2C(=C1)C(=NC=N2)Cl)OC)OC
Tpsa: 53.47
Logp: 2.309
H Acceptors: 5
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
4-chloro-6,7,8-trimethoxy-quinazoline
SMILES:
COC1=C(C(=C2C(=C1)C(=NC=N2)Cl)OC)OC
Tpsa:
53.47
Logp:
2.309
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: acetamide, N-[(3-bromophenyl)methyl]-
SMILES: CC(NCC1=CC(Br)=CC=C1)=O
Tpsa: 29.1
Logp: 2.0852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
acetamide, N-[(3-bromophenyl)methyl]-
SMILES:
CC(NCC1=CC(Br)=CC=C1)=O
Tpsa:
29.1
Logp:
2.0852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₅S
Molecular Weight: 334.35
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)C=C1)=O
Tpsa: 93.73
Logp: 2.1745
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₂O₅S
Molecular Weight:
334.35
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)C=C1)=O
Tpsa:
93.73
Logp:
2.1745
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4