CS-0137041
3,5-Dichloro-4-methoxyaniline
Manufacturer: ChemScene
CAS Number: 32407-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137041-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0137041-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0137041-5g | In Stock | ₹ 19,224.00 |
| 10g | CS-0137041-10g | In Stock | ₹ 38,448.00 |
| 25g | CS-0137041-25g | In Stock | ₹ 67,462.00 |
CS-0137041 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD11647707
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂NO
Molecular Weight
192.04
Synonyms
4-methoxy-3,5-dimethylbenzenamine
SMILES
NC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa
35.25
Logp
2.5842
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Dichloro-4-methoxyaniline | 32407-11-7 | MFCD11647707 | 1g | eMolecules | ₹ 7,729.65 | |
 | 4-methoxy-3,5-dimethylbenzenamine | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 5,429.00 | |
 | 32407-11-7 | 3,5-Dichloro-4-methoxyaniline | A2B Chem | ₹ 1,246.00 - ₹ 13,528.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11647707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 4-methoxy-3,5-dimethylbenzenamine
SMILES: NC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11647707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
4-methoxy-3,5-dimethylbenzenamine
SMILES:
NC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10691098
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 3-AMINO-4-(MORPHOLINO)PYRIDINE
SMILES: NC1=C(N2CCOCC2)C=CN=C1
Tpsa: 51.38
Logp: 0.5004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10691098
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
3-AMINO-4-(MORPHOLINO)PYRIDINE
SMILES:
NC1=C(N2CCOCC2)C=CN=C1
Tpsa:
51.38
Logp:
0.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16621219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 1,4-di-tert-butyl methyl piperazine-1,2,4-tricarboxylate
SMILES: O=C(OC(C)(C)C)N1C(CN(CC1)C(OC(C)(C)C)=O)C(OC)=O
Tpsa: 85.38
Logp: 2.0158
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16621219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
1,4-di-tert-butyl methyl piperazine-1,2,4-tricarboxylate
SMILES:
O=C(OC(C)(C)C)N1C(CN(CC1)C(OC(C)(C)C)=O)C(OC)=O
Tpsa:
85.38
Logp:
2.0158
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD24430443
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO₂
Molecular Weight: 237.63
Synonyms: (S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES: C[C@H](N)C1=C2OC(F)(F)OC2=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 2.4496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD24430443
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO₂
Molecular Weight:
237.63
Synonyms:
(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES:
C[C@H](N)C1=C2OC(F)(F)OC2=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
2.4496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1