CS-0258790
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1017170-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258790-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0258790-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0258790-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0258790-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0258790-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0258790-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0258790-10g | In Stock | ₹ 1,63,505.16 |
CS-0258790 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂S
Molecular Weight
252.76
Synonyms
None
SMILES
CC(C1=C(C)N=C(C2=CC=C(Cl)C=C2)S1)N
Tpsa
38.91
Logp
3.79162
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017170-44-3 | 1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂S
Molecular Weight: 252.76
Synonyms: None
SMILES: CC(C1=C(C)N=C(C2=CC=C(Cl)C=C2)S1)N
Tpsa: 38.91
Logp: 3.79162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂S
Molecular Weight:
252.76
Synonyms:
None
SMILES:
CC(C1=C(C)N=C(C2=CC=C(Cl)C=C2)S1)N
Tpsa:
38.91
Logp:
3.79162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-Methyl-2-(2-propyn-1-yloxy)benzene
SMILES: C#CCOC1=CC=CC=C1C
Tpsa: 9.23
Logp: 2.00702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-Methyl-2-(2-propyn-1-yloxy)benzene
SMILES:
C#CCOC1=CC=CC=C1C
Tpsa:
9.23
Logp:
2.00702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N2CC(C)CCC2)=O)=CN1C)O
Tpsa: 79.61
Logp: 1.1439
H Acceptors: 4
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N2CC(C)CCC2)=O)=CN1C)O
Tpsa:
79.61
Logp:
1.1439
H Acceptors:
4
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: C₁₂H₈ClNO₃S
Molecular Weight: 281.71
Synonyms: None
SMILES: O=C(C1=C(NC(C2=CC=CC=C2Cl)=O)SC=C1)O
Tpsa: 66.4
Logp: 3.352
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈ClNO₃S
Molecular Weight:
281.71
Synonyms:
None
SMILES:
O=C(C1=C(NC(C2=CC=CC=C2Cl)=O)SC=C1)O
Tpsa:
66.4
Logp:
3.352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3