CS-0504367
4-(4-Fluorophenyl)thiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1147205-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0504367-10g | In Stock | ₹ 6,759.24 |
| 25g | CS-0504367-25g | In Stock | ₹ 15,828.60 |
CS-0504367 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD01114504
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFN₂S
Molecular Weight
275.14
Synonyms
2-amino-4-(4-fluorophenyl)-1,3-thiazol-3-ium bromide
SMILES
Br.FC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa
38.91
Logp
3.1093
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147205-03-5 | 4-(4-fluorophenyl)-1,3-thiazol-2-amine hydrobromide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 98%
MDL No: MFCD01114504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFN₂S
Molecular Weight: 275.14
Synonyms: 2-amino-4-(4-fluorophenyl)-1,3-thiazol-3-ium bromide
SMILES: Br.FC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa: 38.91
Logp: 3.1093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01114504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFN₂S
Molecular Weight:
275.14
Synonyms:
2-amino-4-(4-fluorophenyl)-1,3-thiazol-3-ium bromide
SMILES:
Br.FC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa:
38.91
Logp:
3.1093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02667783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₄O₇S
Molecular Weight: 274.25
Synonyms: DL-Canavanine sulfate
SMILES: NC(CCONC(N)=N)C(O)=O.O=S(O)(O)=O
Tpsa: 209.05
Logp: -2.44973
H Acceptors: 6
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02667783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₄O₇S
Molecular Weight:
274.25
Synonyms:
DL-Canavanine sulfate
SMILES:
NC(CCONC(N)=N)C(O)=O.O=S(O)(O)=O
Tpsa:
209.05
Logp:
-2.44973
H Acceptors:
6
H Donors:
7
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19784035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅N₅O₆
Molecular Weight: 503.51
Synonyms: N-{4-[3-(2-ethoxyethoxy)-5-(3-Methoxyphenyl)-1H-1,2,4-triazol-1-yl]phenyl}-3-nitrobenzaMide
SMILES: O=C(NC1=CC=C(N2N=C(OCCOCC)N=C2C3=CC=CC(OC)=C3)C=C1)C4=CC=CC([N+]([O-])=O)=C4
Tpsa: 130.64
Logp: 4.5187
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD19784035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅N₅O₆
Molecular Weight:
503.51
Synonyms:
N-{4-[3-(2-ethoxyethoxy)-5-(3-Methoxyphenyl)-1H-1,2,4-triazol-1-yl]phenyl}-3-nitrobenzaMide
SMILES:
O=C(NC1=CC=C(N2N=C(OCCOCC)N=C2C3=CC=CC(OC)=C3)C=C1)C4=CC=CC([N+]([O-])=O)=C4
Tpsa:
130.64
Logp:
4.5187
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₈
Molecular Weight: 521.56
Synonyms: α-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-benzoate
SMILES: O[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC
Tpsa: 112.55
Logp: 3.456
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₈
Molecular Weight:
521.56
Synonyms:
α-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-benzoate
SMILES:
O[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC
Tpsa:
112.55
Logp:
3.456
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10