CS-0120205
Methyl 3-amino-2,4-dichloro-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1159908-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0120205-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0120205-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0120205-250mg | In Stock | ₹ 27,379.20 |
| 500mg | CS-0120205-500mg | In Stock | ₹ 40,555.44 |
| 1g | CS-0120205-1g | In Stock | ₹ 54,758.40 |
| 2.5g | CS-0120205-2.5g | In Stock | ₹ 1,15,506.00 |
| 5g | CS-0120205-5g | In Stock | ₹ 1,69,408.80 |
| 10g | CS-0120205-10g | In Stock | ₹ 2,82,348.00 |
CS-0120205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
MFCD17276514
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂FNO₂
Molecular Weight
238.04
Synonyms
Benzoic acid, 3-amino-2,4-dichloro-5-fluoro-, methyl ester
SMILES
O=C(OC)C1=CC(F)=C(Cl)C(N)=C1Cl
Tpsa
52.32
Logp
2.5013
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159908-24-3 | Methyl 3-amino-2,4-dichloro-5-fluorobenzoate | A2B Chem | ₹ 6,930.36 - ₹ 11,550.60 |
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
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Purity: 97%
MDL No: MFCD17276514
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂FNO₂
Molecular Weight: 238.04
Synonyms: Benzoic acid, 3-amino-2,4-dichloro-5-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Cl)C(N)=C1Cl
Tpsa: 52.32
Logp: 2.5013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17276514
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂FNO₂
Molecular Weight:
238.04
Synonyms:
Benzoic acid, 3-amino-2,4-dichloro-5-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Cl)C(N)=C1Cl
Tpsa:
52.32
Logp:
2.5013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18730485
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClNO₂
Molecular Weight: 263.53
Synonyms: 4-Chloro-3-cyanophenylboronic acid, pinacol ester
SMILES: ClC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)C#N
Tpsa: 42.25
Logp: 2.51088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18730485
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClNO₂
Molecular Weight:
263.53
Synonyms:
4-Chloro-3-cyanophenylboronic acid, pinacol ester
SMILES:
ClC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)C#N
Tpsa:
42.25
Logp:
2.51088
H Acceptors:
3
H Donors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: N#CC[C@H]1CC[C@H](O)CC1
Tpsa: 44.02
Logp: 1.45118
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
N#CC[C@H]1CC[C@H](O)CC1
Tpsa:
44.02
Logp:
1.45118
H Acceptors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
SMILES: OC(C1=CC2=C(NC(CCC2)=O)C=C1)=O
Tpsa: 66.4
Logp: 1.6596
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
SMILES:
OC(C1=CC2=C(NC(CCC2)=O)C=C1)=O
Tpsa:
66.4
Logp:
1.6596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1