CS-0450686
(2-Phenylthiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 298705-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450686-1g | In Stock | ₹ 62,478.00 |
| 5g | CS-0450686-5g | In Stock | ₹ 1,87,078.00 |
CS-0450686 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,478.00
GST (18%): ₹ 11,246.04
Total Price: ₹ 73,724.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
C-(2-PHENYL-THIAZOL-5-YL)-METHYLAMINE
SMILES
C1=CC=C(C=C1)C2=NC=C(CN)S2
Tpsa
38.91
Logp
2.2688
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298705-56-3 | [(2-Phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride | A2B Chem | ₹ 15,308.00 - ₹ 49,484.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: C-(2-PHENYL-THIAZOL-5-YL)-METHYLAMINE
SMILES: C1=CC=C(C=C1)C2=NC=C(CN)S2
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
C-(2-PHENYL-THIAZOL-5-YL)-METHYLAMINE
SMILES:
C1=CC=C(C=C1)C2=NC=C(CN)S2
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CN(C)C1=CN=CC(=C1)C(=O)OC
Tpsa: 42.43
Logp: 0.9342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CN(C)C1=CN=CC(=C1)C(=O)OC
Tpsa:
42.43
Logp:
0.9342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: AMINO-(3-FLUORO-4-METHOXY-PHENYL)-ACETIC ACID
SMILES: COC1=C(C=C(C=C1)C(C(=O)O)N)F
Tpsa: 72.55
Logp: 0.9187
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
AMINO-(3-FLUORO-4-METHOXY-PHENYL)-ACETIC ACID
SMILES:
COC1=C(C=C(C=C1)C(C(=O)O)N)F
Tpsa:
72.55
Logp:
0.9187
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 2-(2-bromophenyl)-2-(N,N-dimethylamino)acetonitrile
SMILES: CN(C)C(C#N)C1=CC=CC=C1Br
Tpsa: 27.03
Logp: 2.57538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
2-(2-bromophenyl)-2-(N,N-dimethylamino)acetonitrile
SMILES:
CN(C)C(C#N)C1=CC=CC=C1Br
Tpsa:
27.03
Logp:
2.57538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2