CS-0677830
5-(Piperidin-1-ylmethyl)thiazole
Manufacturer: ChemScene
CAS Number: 90649-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677830-5g | In Stock | ₹ 1,56,195.00 |
CS-0677830 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,195.00
GST (18%): ₹ 28,115.10
Total Price: ₹ 1,84,310.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
None
SMILES
C1CCN(CC1)CC2=CN=CS2
Tpsa
16.13
Logp
2.129
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90649-04-0 | 5-(Piperidin-1-ylmethyl)thiazole | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: C1CCN(CC1)CC2=CN=CS2
Tpsa: 16.13
Logp: 2.129
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CN=CS2
Tpsa:
16.13
Logp:
2.129
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: C₉H₉Cl₂NO₃
Molecular Weight: 250.08
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 3.6904
H Acceptors: 3
H Donors: 0
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:
C₉H₉Cl₂NO₃
Molecular Weight:
250.08
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
3.6904
H Acceptors:
3
H Donors:
0
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: C1CCC(C1)C2=NC(=CS2)N
Tpsa: 38.91
Logp: 2.3829
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
C1CCC(C1)C2=NC(=CS2)N
Tpsa:
38.91
Logp:
2.3829
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C1CCC2C(C1)C(=CC(=O)N2)O
Tpsa: 49.33
Logp: 1.1169
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C1CCC2C(C1)C(=CC(=O)N2)O
Tpsa:
49.33
Logp:
1.1169
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0