CS-0308492
5-(4-Methylbenzyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299953-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308492-50mg | In Stock | ₹ 18,957.00 |
| 100mg | CS-0308492-100mg | In Stock | ₹ 28,302.00 |
| 250mg | CS-0308492-250mg | In Stock | ₹ 40,317.00 |
| 500mg | CS-0308492-500mg | In Stock | ₹ 63,546.00 |
| 1g | CS-0308492-1g | In Stock | ₹ 81,524.00 |
CS-0308492 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
5-[(4-Methylphenyl)Methyl]-1,3-thiazol-2-aMine
SMILES
N=1C=C(SC1N)CC2=CC=C(C=C2)C
Tpsa
38.91
Logp
2.62452
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299953-94-9 | 5-(4-Methylbenzyl)thiazol-2-amine | A2B Chem | ₹ 95,853.00 - ₹ 1,34,746.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 5-[(4-Methylphenyl)Methyl]-1,3-thiazol-2-aMine
SMILES: N=1C=C(SC1N)CC2=CC=C(C=C2)C
Tpsa: 38.91
Logp: 2.62452
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
5-[(4-Methylphenyl)Methyl]-1,3-thiazol-2-aMine
SMILES:
N=1C=C(SC1N)CC2=CC=C(C=C2)C
Tpsa:
38.91
Logp:
2.62452
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: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: 5-(2,4-Dichlorophenyl)-2-furoic acid
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 3.9516
H Acceptors: 2
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:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
5-(2,4-Dichlorophenyl)-2-furoic acid
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
3.9516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: Hexahydropyrrolizin-1-one
SMILES: C1CC2C(=O)CCN2C1
Tpsa: 20.31
Logp: 0.4236
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
Hexahydropyrrolizin-1-one
SMILES:
C1CC2C(=O)CCN2C1
Tpsa:
20.31
Logp:
0.4236
H Acceptors:
2
H Donors:
0
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: C₁₄H₃₄N₈O₆S
Molecular Weight: 442.53
Synonyms: 4-(2-Hydroxyethyl)piperazine-1-carboximidamide sulfate (salt)
SMILES: C1CN(CCN1CCO)C(=N)N.C1CN(CCN1CCO)C(=N)N.OS(=O)(=O)O
Tpsa: 227.76
Logp: -3.67326
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₄N₈O₆S
Molecular Weight:
442.53
Synonyms:
4-(2-Hydroxyethyl)piperazine-1-carboximidamide sulfate (salt)
SMILES:
C1CN(CCN1CCO)C(=N)N.C1CN(CCN1CCO)C(=N)N.OS(=O)(=O)O
Tpsa:
227.76
Logp:
-3.67326
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
4