CS-0342207
(2-(3-Fluorophenyl)thiazol-4-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187928-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342207-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0342207-5g | In Stock | ₹ 4,98,578.00 |
CS-0342207 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFN₂S
Molecular Weight
244.72
Synonyms
C-[2-(3-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride
SMILES
C1=CC(=CC(=C1)F)C2=NC(=CS2)CN.Cl
Tpsa
38.91
Logp
2.8297
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / C-[2-(3-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride / 50mg / 529046952 / 90R0184S / 96.000 / 1187928-33-1 / MFCD11858583 / 244.710 / C10H10ClFN2S | eMolecules | ₹ 20,437.07 | |
 | 1187928-33-1 | C-[2-(3-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride | A2B Chem | ₹ 64,080.00 - ₹ 2,64,063.00 |
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+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFN₂S
Molecular Weight: 244.72
Synonyms: C-[2-(3-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CS2)CN.Cl
Tpsa: 38.91
Logp: 2.8297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFN₂S
Molecular Weight:
244.72
Synonyms:
C-[2-(3-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CS2)CN.Cl
Tpsa:
38.91
Logp:
2.8297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 2-amino-2-phenylpropanoic acid hydrochloride
SMILES: CC(C1=CC=CC=C1)(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.3669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
2-amino-2-phenylpropanoic acid hydrochloride
SMILES:
CC(C1=CC=CC=C1)(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.3669
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: ethyl 2-(4-cyano-2-nitrophenoxy)acetate
SMILES: O=C(OCC)COC1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa: 102.46
Logp: 1.40838
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
ethyl 2-(4-cyano-2-nitrophenoxy)acetate
SMILES:
O=C(OCC)COC1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa:
102.46
Logp:
1.40838
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: ethyl (R)-N-(t-butyloxycarbonyl)allylglycinate
SMILES: C=CC[C@@H](NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
ethyl (R)-N-(t-butyloxycarbonyl)allylglycinate
SMILES:
C=CC[C@@H](NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5