CS-0151330
Methyl 5-bromo-2-(dimethylamino)benzoate
Manufacturer: ChemScene
CAS Number: 1131587-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151330-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0151330-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0151330-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0151330-5g | In Stock | ₹ 31,417.00 |
| 25g | CS-0151330-25g | In Stock | ₹ 1,08,758.00 |
CS-0151330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD11110844
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
methyl 5-bromanyl-2-(dimethylamino)benzoate
SMILES
CN(C)C1=C(C=C(C=C1)Br)C(=O)OC
Tpsa
29.54
Logp
2.3017
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 5-BROMO-2-(DIMETHYLAMINO)BENZOATE | 1131587-63-7 | MFCD11110844 | 1g | eMolecules | ₹ 30,001.01 | |
 | 1131587-63-7 | Methyl 5-bromo-2-(dimethylamino)benzoate | A2B Chem | ₹ 3,293.00 - ₹ 1,19,171.00 |
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: 95%
MDL No: MFCD11110844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: methyl 5-bromanyl-2-(dimethylamino)benzoate
SMILES: CN(C)C1=C(C=C(C=C1)Br)C(=O)OC
Tpsa: 29.54
Logp: 2.3017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11110844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
methyl 5-bromanyl-2-(dimethylamino)benzoate
SMILES:
CN(C)C1=C(C=C(C=C1)Br)C(=O)OC
Tpsa:
29.54
Logp:
2.3017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08704073
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆O₄
Molecular Weight: 322.32
Synonyms: 2'-Deoxy-N2-dimethylaminomethylene-guanosine
SMILES: OC1=C2C(N([C@H]3C[C@H](O)[C@@H](CO)O3)C=N2)=NC(/N=C/N(C)C)=N1
Tpsa: 129.12
Logp: -0.606
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08704073
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆O₄
Molecular Weight:
322.32
Synonyms:
2'-Deoxy-N2-dimethylaminomethylene-guanosine
SMILES:
OC1=C2C(N([C@H]3C[C@H](O)[C@@H](CO)O3)C=N2)=NC(/N=C/N(C)C)=N1
Tpsa:
129.12
Logp:
-0.606
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00024513
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-(DIMETHYLAMINO)-1-(3-NITROPHENYL)-2-PROPEN-1-ONE
SMILES: CN(C)C=CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00024513
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-(DIMETHYLAMINO)-1-(3-NITROPHENYL)-2-PROPEN-1-ONE
SMILES:
CN(C)C=CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD15474854
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: 2-(dimethylamino)-1,3-propanediol
SMILES: CN(C)C(CO)CO
Tpsa: 43.7
Logp: -1.0988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15474854
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
2-(dimethylamino)-1,3-propanediol
SMILES:
CN(C)C(CO)CO
Tpsa:
43.7
Logp:
-1.0988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3