CS-0221337
5-Chloro-2-(4-chloro-2,6-dimethylphenoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1049784-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221337-50mg | In Stock | ₹ 26,951.40 |
| 100mg | CS-0221337-100mg | In Stock | ₹ 40,127.64 |
| 250mg | CS-0221337-250mg | In Stock | ₹ 57,068.52 |
| 500mg | CS-0221337-500mg | In Stock | ₹ 90,009.12 |
| 1g | CS-0221337-1g | In Stock | ₹ 1,15,420.44 |
| 2.5g | CS-0221337-2.5g | In Stock | ₹ 2,42,477.04 |
| 5g | CS-0221337-5g | In Stock | ₹ 4,79,136.00 |
CS-0221337 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄Cl₃NO
Molecular Weight
318.63
Synonyms
None
SMILES
NC1=CC(Cl)=CC=C1OC2=C(C)C=C(Cl)C=C2C.[H]Cl
Tpsa
35.25
Logp
5.40654
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049784-98-6 | 5-chloro-2-(4-chloro-2,6-dimethylphenoxy)aniline hydrochloride | A2B Chem | ₹ 36,961.92 - ₹ 5,75,733.24 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄Cl₃NO
Molecular Weight: 318.63
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1OC2=C(C)C=C(Cl)C=C2C.[H]Cl
Tpsa: 35.25
Logp: 5.40654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄Cl₃NO
Molecular Weight:
318.63
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1OC2=C(C)C=C(Cl)C=C2C.[H]Cl
Tpsa:
35.25
Logp:
5.40654
H Acceptors:
2
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: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: 1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(2-hydroxyethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N)N(CCO)C2=NC3=CC=CC=C3N=C12
Tpsa: 103.26
Logp: 1.3357
H Acceptors: 7
H Donors: 2
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:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(2-hydroxyethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)N(CCO)C2=NC3=CC=CC=C3N=C12
Tpsa:
103.26
Logp:
1.3357
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-Isopropoxy-3-methoxybenzaldehyde
SMILES: O=CC1=CC=CC(OC)=C1OC(C)C
Tpsa: 35.53
Logp: 2.2949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-Isopropoxy-3-methoxybenzaldehyde
SMILES:
O=CC1=CC=CC(OC)=C1OC(C)C
Tpsa:
35.53
Logp:
2.2949
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: Benzoic acid, 3-methoxy-4-(1-methylethoxy)-, hydrazide (9CI)
SMILES: O=C(NN)C1=CC=C(OC(C)C)C(OC)=C1
Tpsa: 73.58
Logp: 1.0859
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
Benzoic acid, 3-methoxy-4-(1-methylethoxy)-, hydrazide (9CI)
SMILES:
O=C(NN)C1=CC=C(OC(C)C)C(OC)=C1
Tpsa:
73.58
Logp:
1.0859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4