CS-0116570
4-(2,3-Dihydro-1h-inden-5-yl)-1,3-thiazol-2-ylamine
Manufacturer: ChemScene
CAS Number: 59543-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116570-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0116570-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0116570-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0116570-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0116570-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0116570-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0116570-10g | In Stock | ₹ 1,93,536.72 |
CS-0116570 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂S
Molecular Weight
216.30
Synonyms
4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC3=C(CCC3)C=C2)=CS1
Tpsa
38.91
Logp
2.881
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59543-75-8 | 4-(2,3-Dihydro-1H-inden-5-yl)thiazol-2-amine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: 4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC3=C(CCC3)C=C2)=CS1
Tpsa: 38.91
Logp: 2.881
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC3=C(CCC3)C=C2)=CS1
Tpsa:
38.91
Logp:
2.881
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-(4-Chlorophenoxy)propylamine
SMILES: NCCCOC1=CC=C(Cl)C=C1
Tpsa: 35.25
Logp: 2.0676
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-(4-Chlorophenoxy)propylamine
SMILES:
NCCCOC1=CC=C(Cl)C=C1
Tpsa:
35.25
Logp:
2.0676
H Acceptors:
2
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: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: 2-Chloro-1-(4-methylpiperidin-1-yl)ethanone
SMILES: CC1CCN(C(CCl)=O)CC1
Tpsa: 20.31
Logp: 1.4837
H Acceptors: 1
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:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
2-Chloro-1-(4-methylpiperidin-1-yl)ethanone
SMILES:
CC1CCN(C(CCl)=O)CC1
Tpsa:
20.31
Logp:
1.4837
H Acceptors:
1
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: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: 1-(2-Piperidin-1-yl-ethyl)-piperazine
SMILES: N1(CCN2CCCCC2)CCNCC1
Tpsa: 18.51
Logp: 0.3775
H Acceptors: 3
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:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
1-(2-Piperidin-1-yl-ethyl)-piperazine
SMILES:
N1(CCN2CCCCC2)CCNCC1
Tpsa:
18.51
Logp:
0.3775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3