CS-0022323
5-Chloro-2-[(1-methyl-1H-imidazol-2-yl)thio]benzenamine
Manufacturer: ChemScene
CAS Number: 133303-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0022323-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0022323-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0022323-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0022323-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0022323-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0022323-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0022323-10g | In Stock | ₹ 1,63,505.16 |
CS-0022323 - 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
C₁₀H₁₀ClN₃S
Molecular Weight
239.72
Synonyms
None
SMILES
NC1=CC(Cl)=CC=C1SC2=NC=CN2C
Tpsa
43.84
Logp
2.8069
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133303-68-1 | 5-Chloro-2-[(1-methyl-1h-imidazol-2-yl)sulfanyl]aniline | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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: C₁₀H₁₀ClN₃S
Molecular Weight: 239.72
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1SC2=NC=CN2C
Tpsa: 43.84
Logp: 2.8069
H Acceptors: 4
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:
C₁₀H₁₀ClN₃S
Molecular Weight:
239.72
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1SC2=NC=CN2C
Tpsa:
43.84
Logp:
2.8069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: 7-[1-(3-Methoxyphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES: NC1=NN2C(C(OC3=CC=CC(OC)=C3)C)=CC=NC2=N1
Tpsa: 87.56
Logp: 1.8551
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
7-[1-(3-Methoxyphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES:
NC1=NN2C(C(OC3=CC=CC(OC)=C3)C)=CC=NC2=N1
Tpsa:
87.56
Logp:
1.8551
H Acceptors:
7
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: NCCC1=NC(OC(C)(C)C)=CC=C1
Tpsa: 48.14
Logp: 1.7601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
NCCC1=NC(OC(C)(C)C)=CC=C1
Tpsa:
48.14
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂BrN₃O₅S
Molecular Weight: 482.43
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCBr)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂BrN₃O₅S
Molecular Weight:
482.43
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCBr)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A