CS-0105552
Methyl 5-amino-2-bromo-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 929524-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105552-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0105552-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-0105552-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0105552-25g | In Stock | ₹ 27,807.00 |
CS-0105552 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD12546470
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrClNO₂
Molecular Weight
264.50
Synonyms
None
SMILES
O=C(OC)C1=CC(N)=C(Cl)C=C1Br
Tpsa
52.32
Logp
2.4713
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD12546470
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=C(Cl)C=C1Br
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546470
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=C(Cl)C=C1Br
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-Phenyl-3-amino-1-propanone
SMILES: O=C(C1=CC=CC=C1)CCN
Tpsa: 43.09
Logp: 1.2181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-Phenyl-3-amino-1-propanone
SMILES:
O=C(C1=CC=CC=C1)CCN
Tpsa:
43.09
Logp:
1.2181
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅FN₂O₂S
Molecular Weight: 258.31
Synonyms: None
SMILES: COC1=NC=C(C=C1/C=N\[S@](C(C)(C)C)=O)F
Tpsa: 51.55
Logp: 2.1104
H Acceptors: 3
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:
C₁₁H₁₅FN₂O₂S
Molecular Weight:
258.31
Synonyms:
None
SMILES:
COC1=NC=C(C=C1/C=N\[S@](C(C)(C)C)=O)F
Tpsa:
51.55
Logp:
2.1104
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14534267
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 3-Bromo-4,6-dimethoxyaniline
SMILES: NC1=CC(Br)=C(OC)C=C1OC
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14534267
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
3-Bromo-4,6-dimethoxyaniline
SMILES:
NC1=CC(Br)=C(OC)C=C1OC
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2