CS-B1423
Methyl (R)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate hydrobromide
Manufacturer: ChemScene
CAS Number: 355857-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1423-5g | In Stock | ₹ 1,03,185.36 |
CS-B1423 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,185.36
GST (18%): ₹ 18,573.365
Total Price: ₹ 1,21,758.725
Purity
98%
MDL No
MFCD30748139
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Br₃NO₃
Molecular Weight
433.92
Synonyms
D-Tyrosine, 3,5-dibromo-, methyl ester, hydrobromide
SMILES
N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(OC)=O.Br
Tpsa
72.55
Logp
2.5379
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355857-28-2 | D-Tyrosine, 3,5-dibromo-, methyl ester, hydrobromide | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30748139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₃NO₃
Molecular Weight: 433.92
Synonyms: D-Tyrosine, 3,5-dibromo-, methyl ester, hydrobromide
SMILES: N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(OC)=O.Br
Tpsa: 72.55
Logp: 2.5379
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30748139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₃NO₃
Molecular Weight:
433.92
Synonyms:
D-Tyrosine, 3,5-dibromo-, methyl ester, hydrobromide
SMILES:
N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(OC)=O.Br
Tpsa:
72.55
Logp:
2.5379
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30748125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₆N₂O₃
Molecular Weight: 408.30
Synonyms: N,N'-Bis[2-methoxy-5-(trifluoromethyl)phenyl]urea; Carbanilide, 2,2'-dimethoxy-5,5'-bis(trifluoromethyl)-
SMILES: COC1=CC=C(C=C1NC(NC2=CC(C(F)(F)F)=CC=C2OC)=O)C(F)(F)F
Tpsa: 59.59
Logp: 5.3854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30748125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₆N₂O₃
Molecular Weight:
408.30
Synonyms:
N,N'-Bis[2-methoxy-5-(trifluoromethyl)phenyl]urea; Carbanilide, 2,2'-dimethoxy-5,5'-bis(trifluoromethyl)-
SMILES:
COC1=CC=C(C=C1NC(NC2=CC(C(F)(F)F)=CC=C2OC)=O)C(F)(F)F
Tpsa:
59.59
Logp:
5.3854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅NO₃
Molecular Weight: 445.59
Synonyms: 4-(Benzyloxy)-3-[3-(diisopropylamino)-1-phenylpropyl]benzoic acid
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1
Tpsa: 49.77
Logp: 6.6046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅NO₃
Molecular Weight:
445.59
Synonyms:
4-(Benzyloxy)-3-[3-(diisopropylamino)-1-phenylpropyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1
Tpsa:
49.77
Logp:
6.6046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD30741905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: tert-Butyl 4,4,4-trifluoromethylcrotonate
SMILES: O=C(OC(C)(C)C)/C=C/C(F)(F)F
Tpsa: 26.3
Logp: 2.4466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30741905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
tert-Butyl 4,4,4-trifluoromethylcrotonate
SMILES:
O=C(OC(C)(C)C)/C=C/C(F)(F)F
Tpsa:
26.3
Logp:
2.4466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1