CS-0153242
3,4-Dichloro-5-methylaniline
Manufacturer: ChemScene
CAS Number: 51719-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153242-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0153242-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0153242-1g | In Stock | ₹ 15,664.00 |
CS-0153242 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD18969823
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂N
Molecular Weight
176.04
Synonyms
Benzenepropanoicacid,7-(chlorosulfonyl)-,methylester
SMILES
CC1=CC(=CC(=C1Cl)Cl)N
Tpsa
26.02
Logp
2.88402
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51719-45-0 | 3,4-Dichloro-5-methylaniline | A2B Chem | ₹ 27,857.00 - ₹ 66,305.00 |
Related Products
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: MFCD18969823
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: Benzenepropanoicacid,7-(chlorosulfonyl)-,methylester
SMILES: CC1=CC(=CC(=C1Cl)Cl)N
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18969823
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
Benzenepropanoicacid,7-(chlorosulfonyl)-,methylester
SMILES:
CC1=CC(=CC(=C1Cl)Cl)N
Tpsa:
26.02
Logp:
2.88402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28751879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: Benzoic acid, 2-chloro-5-fluoro-3-methyl-, methyl ester
SMILES: CC1=CC(=CC(=C1Cl)C(=O)OC)F
Tpsa: 26.3
Logp: 2.57412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28751879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
Benzoic acid, 2-chloro-5-fluoro-3-methyl-, methyl ester
SMILES:
CC1=CC(=CC(=C1Cl)C(=O)OC)F
Tpsa:
26.3
Logp:
2.57412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD05664520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2,3-dimethyl-5-nitro-phenylamine
SMILES: CC1=CC(=CC(=C1C)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05664520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2,3-dimethyl-5-nitro-phenylamine
SMILES:
CC1=CC(=CC(=C1C)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.79384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28099606
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Benzenamine,2-bromo-3-methyl-5-nitro
SMILES: CC1=CC(=CC(=C1Br)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.24792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28099606
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Benzenamine,2-bromo-3-methyl-5-nitro
SMILES:
CC1=CC(=CC(=C1Br)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.24792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1