CS-0218941
N-(4-Chlorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 379728-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218941-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218941-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218941-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218941-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218941-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218941-10g | In Stock | ₹ 1,33,730.28 |
CS-0218941 - 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
C₁₀H₁₁ClN₂S
Molecular Weight
226.73
Synonyms
None
SMILES
CC1N=C(NC2=CC=C(Cl)C=C2)SC1
Tpsa
24.39
Logp
3.2432
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379728-04-8 | N-(4-chlorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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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: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: None
SMILES: CC1N=C(NC2=CC=C(Cl)C=C2)SC1
Tpsa: 24.39
Logp: 3.2432
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:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
None
SMILES:
CC1N=C(NC2=CC=C(Cl)C=C2)SC1
Tpsa:
24.39
Logp:
3.2432
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraen-5-amine
SMILES: NC1=CC=C2N3CCCCCC3=NC2=C1
Tpsa: 43.84
Logp: 2.3449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraen-5-amine
SMILES:
NC1=CC=C2N3CCCCCC3=NC2=C1
Tpsa:
43.84
Logp:
2.3449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 6,7-Dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES: COC1=CC2=C(C=C1OC)CCNC2C3=CC=CS3
Tpsa: 30.49
Logp: 3.0004
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
6,7-Dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
COC1=CC2=C(C=C1OC)CCNC2C3=CC=CS3
Tpsa:
30.49
Logp:
3.0004
H Acceptors:
4
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: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 3-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES: NC1=CC=CC(C2=NN=C3N2CCCCC3)=C1
Tpsa: 56.73
Logp: 2.2537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
3-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES:
NC1=CC=CC(C2=NN=C3N2CCCCC3)=C1
Tpsa:
56.73
Logp:
2.2537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1