CS-0446899
2-(4-Bromophenyl)-N-methoxy-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 149652-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446899-5g | In Stock | ₹ 1,05,376.00 |
CS-0446899 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,376.00
GST (18%): ₹ 18,967.68
Total Price: ₹ 1,24,343.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
None
SMILES
CN(C(=O)CC1=CC=C(C=C1)Br)OC
Tpsa
29.54
Logp
2.0114
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149652-50-6 | 2-(4-Bromophenyl)-n-methoxy-n-methylacetamide | A2B Chem | ₹ 17,711.00 - ₹ 29,993.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CN(C(=O)CC1=CC=C(C=C1)Br)OC
Tpsa: 29.54
Logp: 2.0114
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CN(C(=O)CC1=CC=C(C=C1)Br)OC
Tpsa:
29.54
Logp:
2.0114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00667776
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 6-Nitro-4-oxy-1.3-dimethyl-benzol
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])O)C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00667776
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
6-Nitro-4-oxy-1.3-dimethyl-benzol
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])O)C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇BClNO
Molecular Weight: 283.64
Synonyms: (1R,2R,3S,5R)-Pinanediol Pyrrolidine-2R-boronate Hydrochloride
SMILES: CC1(C)[C@@H]2C[C@H]1[C@@]3(C)CB([C@H]4CCCN4)O[C@H]3C2.Cl
Tpsa: 21.26
Logp: 3.162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BClNO
Molecular Weight:
283.64
Synonyms:
(1R,2R,3S,5R)-Pinanediol Pyrrolidine-2R-boronate Hydrochloride
SMILES:
CC1(C)[C@@H]2C[C@H]1[C@@]3(C)CB([C@H]4CCCN4)O[C@H]3C2.Cl
Tpsa:
21.26
Logp:
3.162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 6-Indolesulfonamide
SMILES: C1=CC(=CC2=C1C=CN2)S(=O)(=O)N
Tpsa: 75.95
Logp: 0.8153
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
6-Indolesulfonamide
SMILES:
C1=CC(=CC2=C1C=CN2)S(=O)(=O)N
Tpsa:
75.95
Logp:
0.8153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1