CS-0210165
Methyl 5-amino-2,4-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 84228-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210165-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0210165-5g | In Stock | ₹ 40,228.00 |
| 10g | CS-0210165-10g | In Stock | ₹ 66,928.00 |
CS-0210165 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
96%
MDL No
MFCD17276520
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO₂
Molecular Weight
220.05
Synonyms
5-AMino-2,4-dichloro-benzoic acid Methyl ester
SMILES
COC(=O)C1=CC(=C(C=C1Cl)Cl)N
Tpsa
52.32
Logp
2.3622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 96%
MDL No: MFCD17276520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: 5-AMino-2,4-dichloro-benzoic acid Methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1Cl)Cl)N
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD17276520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
5-AMino-2,4-dichloro-benzoic acid Methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1Cl)Cl)N
Tpsa:
52.32
Logp:
2.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17171258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(C1CNCC1)N(C)C
Tpsa: 32.34
Logp: -0.3159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17171258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(C1CNCC1)N(C)C
Tpsa:
32.34
Logp:
-0.3159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18334322
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-(1H-pyrazol-4-yl)aniline
SMILES: NC1=CC=CC=C1C2=CNN=C2
Tpsa: 54.7
Logp: 1.6589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18334322
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-(1H-pyrazol-4-yl)aniline
SMILES:
NC1=CC=CC=C1C2=CNN=C2
Tpsa:
54.7
Logp:
1.6589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18332778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 3-Methyltetrahydrofuran-3-OL
SMILES: CC1(CCOC1)O
Tpsa: 29.46
Logp: 0.1577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18332778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
3-Methyltetrahydrofuran-3-OL
SMILES:
CC1(CCOC1)O
Tpsa:
29.46
Logp:
0.1577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0