CS-0509933
(S)-2-(3-bromophenyl)-3-(4-chlorophenyl)-N-methoxy-N-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1002752-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509933-1g | In Stock | ₹ 1,01,559.72 |
CS-0509933 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,559.72
GST (18%): ₹ 18,280.75
Total Price: ₹ 1,19,840.47
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇BrClNO₂
Molecular Weight
382.68
Synonyms
None
SMILES
O=C(N(OC)C)[C@H](C1=CC=CC(Br)=C1)CC2=CC=C(Cl)C=C2
Tpsa
29.54
Logp
4.4486
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002752-51-3 | (S)-2-(3-Bromophenyl)-3-(4-chlorophenyl)-N-methoxy-N-methylpropanamide | 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
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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: C₁₇H₁₇BrClNO₂
Molecular Weight: 382.68
Synonyms: None
SMILES: O=C(N(OC)C)[C@H](C1=CC=CC(Br)=C1)CC2=CC=C(Cl)C=C2
Tpsa: 29.54
Logp: 4.4486
H Acceptors: 2
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:
C₁₇H₁₇BrClNO₂
Molecular Weight:
382.68
Synonyms:
None
SMILES:
O=C(N(OC)C)[C@H](C1=CC=CC(Br)=C1)CC2=CC=C(Cl)C=C2
Tpsa:
29.54
Logp:
4.4486
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₂N₂
Molecular Weight: 410.51
Synonyms: N-BIPHENYL-4-YL-9-PHENYL-9H-CARBAZOL-3-AMINE
SMILES: N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(NC5=CC=C(C6=CC=CC=C6)C=C5)C=C3
Tpsa: 16.96
Logp: 8.1943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₂N₂
Molecular Weight:
410.51
Synonyms:
N-BIPHENYL-4-YL-9-PHENYL-9H-CARBAZOL-3-AMINE
SMILES:
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(NC5=CC=C(C6=CC=CC=C6)C=C5)C=C3
Tpsa:
16.96
Logp:
8.1943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClO₂
Molecular Weight: 164.63
Synonyms: Butanoic acid, 4-chloro-2,2-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)CCCl
Tpsa: 26.3
Logp: 1.8145
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃ClO₂
Molecular Weight:
164.63
Synonyms:
Butanoic acid, 4-chloro-2,2-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)CCCl
Tpsa:
26.3
Logp:
1.8145
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: Benzoic acid, 3-(1-methylethoxy)-4-(phenylmethoxy)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa: 44.76
Logp: 4.2295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
Benzoic acid, 3-(1-methylethoxy)-4-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa:
44.76
Logp:
4.2295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7