CS-0021986
(2-Phenylthiazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1047620-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021986-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0021986-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-0021986-1g | In Stock | ₹ 52,533.84 |
| 5g | CS-0021986-5g | In Stock | ₹ 1,81,643.88 |
CS-0021986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
96%
MDL No
MFCD03129296
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂S
Molecular Weight
226.73
Synonyms
2-Phenyl-thiazol-5-yl-methylamine hydrochloride
SMILES
NCC1=CN=C(C2=CC=CC=C2)S1.[H]Cl
Tpsa
38.91
Logp
2.6906
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Phenyl-thiazol-5-yl-methylamine hydrochloride | 1047620-81-4 | MFCD03129296 | 1g | eMolecules | ₹ 35,264.41 | |
 | 1047620-81-4 | (2-Phenyl-1,3-thiazol-5-yl)methanamine hydrochloride | A2B Chem | ₹ 5,818.08 - ₹ 86,672.28 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD03129296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: 2-Phenyl-thiazol-5-yl-methylamine hydrochloride
SMILES: NCC1=CN=C(C2=CC=CC=C2)S1.[H]Cl
Tpsa: 38.91
Logp: 2.6906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03129296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
2-Phenyl-thiazol-5-yl-methylamine hydrochloride
SMILES:
NCC1=CN=C(C2=CC=CC=C2)S1.[H]Cl
Tpsa:
38.91
Logp:
2.6906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-(Benzyloxy)pyridin-3-amine
SMILES: NC1=CC=C(OCC2=CC=CC=C2)N=C1
Tpsa: 48.14
Logp: 2.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-(Benzyloxy)pyridin-3-amine
SMILES:
NC1=CC=C(OCC2=CC=CC=C2)N=C1
Tpsa:
48.14
Logp:
2.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD16092775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₅
Molecular Weight: 254.09
Synonyms: 4-Bromo-5-methyl-2-pyrimidin-2-yl-pyrazol-3-amine
SMILES: NC1=C(Br)C(C)=NN1C2=NC=CC=N2
Tpsa: 69.62
Logp: 1.31542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16092775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₅
Molecular Weight:
254.09
Synonyms:
4-Bromo-5-methyl-2-pyrimidin-2-yl-pyrazol-3-amine
SMILES:
NC1=C(Br)C(C)=NN1C2=NC=CC=N2
Tpsa:
69.62
Logp:
1.31542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234398
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 2 CHLORO-3-AMINO QUINOXALINE
SMILES: NC1=NC2=CC=CC=C2N=C1Cl
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234398
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
2 CHLORO-3-AMINO QUINOXALINE
SMILES:
NC1=NC2=CC=CC=C2N=C1Cl
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0