CS-0218933
N-Hexyl-4,5-dihydro-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 76495-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218933-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218933-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218933-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218933-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218933-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218933-10g | In Stock | ₹ 1,33,730.28 |
CS-0218933 - 100mg
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
C₉H₁₈N₂S
Molecular Weight
186.32
Synonyms
None
SMILES
CCCCCCNC1=NCCS1
Tpsa
24.39
Logp
2.2591
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76495-22-2 | (4,5-Dihydro-thiazol-2-yl)-hexyl-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂S
Molecular Weight: 186.32
Synonyms: None
SMILES: CCCCCCNC1=NCCS1
Tpsa: 24.39
Logp: 2.2591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂S
Molecular Weight:
186.32
Synonyms:
None
SMILES:
CCCCCCNC1=NCCS1
Tpsa:
24.39
Logp:
2.2591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂S
Molecular Weight: 240.75
Synonyms: None
SMILES: CCC1N=C(NC2=CC=C(Cl)C=C2)SC1
Tpsa: 24.39
Logp: 3.6333
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:
C₁₁H₁₃ClN₂S
Molecular Weight:
240.75
Synonyms:
None
SMILES:
CCC1N=C(NC2=CC=C(Cl)C=C2)SC1
Tpsa:
24.39
Logp:
3.6333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClNOS
Molecular Weight: 331.86
Synonyms: 2-(2-CHLORO-PHENYL)-2-METHYLAMINO-6-THIOPHEN-2-YLMETHYLENE-CYCLOHEXANONE
SMILES: O=C1C(NC)(C2=CC=CC=C2Cl)CCCC1=CC3=CC=CS3
Tpsa: 29.1
Logp: 4.6528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNOS
Molecular Weight:
331.86
Synonyms:
2-(2-CHLORO-PHENYL)-2-METHYLAMINO-6-THIOPHEN-2-YLMETHYLENE-CYCLOHEXANONE
SMILES:
O=C1C(NC)(C2=CC=CC=C2Cl)CCCC1=CC3=CC=CS3
Tpsa:
29.1
Logp:
4.6528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: Benzothiazol-2-yl-(4-chloro-phenyl)-amine
SMILES: ClC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1
Tpsa: 24.92
Logp: 4.6933
H Acceptors: 3
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
Benzothiazol-2-yl-(4-chloro-phenyl)-amine
SMILES:
ClC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1
Tpsa:
24.92
Logp:
4.6933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2