CS-0259821
{1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}methanamine
Manufacturer: ChemScene
CAS Number: 1249171-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259821-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259821-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259821-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0259821-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0259821-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0259821-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0259821-10g | In Stock | ₹ 3,20,507.76 |
CS-0259821 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃S
Molecular Weight
239.38
Synonyms
None
SMILES
NCC1CCN(CC2=CSC(CC)=N2)CC1
Tpsa
42.15
Logp
1.8762
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249171-13-8 | (1-[(2-Ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl)methanamine | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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
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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: C₁₂H₂₁N₃S
Molecular Weight: 239.38
Synonyms: None
SMILES: NCC1CCN(CC2=CSC(CC)=N2)CC1
Tpsa: 42.15
Logp: 1.8762
H Acceptors: 4
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:
C₁₂H₂₁N₃S
Molecular Weight:
239.38
Synonyms:
None
SMILES:
NCC1CCN(CC2=CSC(CC)=N2)CC1
Tpsa:
42.15
Logp:
1.8762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: 6-(4-Fluoro-phenyl)-2-methyl-nicotinic acid
SMILES: CC1=NC(=CC=C1C(=O)O)C2=CC=C(C=C2)F
Tpsa: 50.19
Logp: 2.89432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
6-(4-Fluoro-phenyl)-2-methyl-nicotinic acid
SMILES:
CC1=NC(=CC=C1C(=O)O)C2=CC=C(C=C2)F
Tpsa:
50.19
Logp:
2.89432
H Acceptors:
2
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2-Methyl-2-propanyl cyclohexanecarboxylate
SMILES: O=C(C1CCCCC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.9084
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2-Methyl-2-propanyl cyclohexanecarboxylate
SMILES:
O=C(C1CCCCC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.9084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14705906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃N
Molecular Weight: 201.62
Synonyms: (1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
SMILES: FC([C@@H]1[C@@]2([H])CCCN[C@@]12[H])(F)F.[H]Cl
Tpsa: 12.03
Logp: 1.9685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14705906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃N
Molecular Weight:
201.62
Synonyms:
(1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
SMILES:
FC([C@@H]1[C@@]2([H])CCCN[C@@]12[H])(F)F.[H]Cl
Tpsa:
12.03
Logp:
1.9685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0