CS-0511345
2-Chloro-3,4-dimethylaniline
Manufacturer: ChemScene
CAS Number: 52827-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511345-1g | In Stock | ₹ 95,399.40 |
CS-0511345 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
98%
MDL No
MFCD20694353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
None
SMILES
NC1=CC=C(C)C(C)=C1Cl
Tpsa
26.02
Logp
2.53904
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52827-69-7 | 2-Chloro-3,4-dimethylaniline | A2B Chem | ₹ 30,630.48 - ₹ 1,15,591.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20694353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: NC1=CC=C(C)C(C)=C1Cl
Tpsa: 26.02
Logp: 2.53904
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20694353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
NC1=CC=C(C)C(C)=C1Cl
Tpsa:
26.02
Logp:
2.53904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: CCCN1N=C(O)C=C1
Tpsa: 38.05
Logp: 0.9987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
CCCN1N=C(O)C=C1
Tpsa:
38.05
Logp:
0.9987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl 6-chloro-3-quinolinecarboxylate
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2N=C1)OC
Tpsa: 39.19
Logp: 2.6748
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl 6-chloro-3-quinolinecarboxylate
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2N=C1)OC
Tpsa:
39.19
Logp:
2.6748
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: 4-(Trifluoromethyl)-benzenebutanol
SMILES: OCCCCC1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 3.0204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
4-(Trifluoromethyl)-benzenebutanol
SMILES:
OCCCCC1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
3.0204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4