CS-0590053
4-Amino-2,6-dichloro-3-methylphenol
Manufacturer: ChemScene
CAS Number: 64981-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590053-1g | In Stock | ₹ 88,199.00 |
| 2.5g | CS-0590053-2.5g | In Stock | ₹ 1,82,272.00 |
| 5g | CS-0590053-5g | In Stock | ₹ 2,30,688.00 |
| 10g | CS-0590053-10g | In Stock | ₹ 2,89,962.00 |
CS-0590053 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,199.00
GST (18%): ₹ 15,875.82
Total Price: ₹ 1,04,074.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂NO
Molecular Weight
192.04
Synonyms
None
SMILES
OC1=C(Cl)C=C(N)C(C)=C1Cl
Tpsa
46.25
Logp
2.58962
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64981-11-9 | 4-Amino-2,6-dichloro-3-methylphenol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: OC1=C(Cl)C=C(N)C(C)=C1Cl
Tpsa: 46.25
Logp: 2.58962
H Acceptors: 2
H Donors: 2
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
OC1=C(Cl)C=C(N)C(C)=C1Cl
Tpsa:
46.25
Logp:
2.58962
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: Methyl 5-tert-butyl-3-[(chloroacetyl)-amino]thiophene-2-carboxylate
SMILES: O=C(C1=C(NC(CCl)=O)C=C(C(C)(C)C)S1)OC
Tpsa: 55.4
Logp: 3.0095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
Methyl 5-tert-butyl-3-[(chloroacetyl)-amino]thiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(CCl)=O)C=C(C(C)(C)C)S1)OC
Tpsa:
55.4
Logp:
3.0095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃
Molecular Weight: 207.23
Synonyms: Quinoline, 2-pyrazinyl-
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CN=C3
Tpsa: 38.67
Logp: 2.6918
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:
C₁₃H₉N₃
Molecular Weight:
207.23
Synonyms:
Quinoline, 2-pyrazinyl-
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CN=C3
Tpsa:
38.67
Logp:
2.6918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NOS
Molecular Weight: 235.35
Synonyms: None
SMILES: COC1=CC=C(CNC(C2CCC2)=S)C=C1
Tpsa: 21.26
Logp: 2.9123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NOS
Molecular Weight:
235.35
Synonyms:
None
SMILES:
COC1=CC=C(CNC(C2CCC2)=S)C=C1
Tpsa:
21.26
Logp:
2.9123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4