CS-0153738
2-Methyl-5-nitro-6-chlorophenol
Manufacturer: ChemScene
CAS Number: 39183-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0153738-100g | In Stock | ₹ 7,031.00 |
| 500g | CS-0153738-500g | In Stock | ₹ 19,936.00 |
CS-0153738 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
2-Methyl-5-nitro-6-chloro phenol
SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)O
Tpsa
63.37
Logp
2.26222
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 2-Methyl-5-nitro-6-chloro phenol
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)O
Tpsa: 63.37
Logp: 2.26222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
2-Methyl-5-nitro-6-chloro phenol
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)O
Tpsa:
63.37
Logp:
2.26222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24713417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 3,6-Dimethylpyrocatechol
SMILES: CC1=C(C(=C(C)C=C1)O)O
Tpsa: 40.46
Logp: 1.71464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24713417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
3,6-Dimethylpyrocatechol
SMILES:
CC1=C(C(=C(C)C=C1)O)O
Tpsa:
40.46
Logp:
1.71464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00142554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂I₂
Molecular Weight: 386.01
Synonyms: 3,6-Diiododurene
SMILES: CC1=C(C(=C(C)C(=C1C)I)C)I
Tpsa: 0
Logp: 4.12948
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂I₂
Molecular Weight:
386.01
Synonyms:
3,6-Diiododurene
SMILES:
CC1=C(C(=C(C)C(=C1C)I)C)I
Tpsa:
0
Logp:
4.12948
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₄
Molecular Weight: 421.75
Synonyms: 2,3,5,6-Tetrabromo-p-xylene
SMILES: CC1=C(C(=C(C)C(=C1Br)Br)Br)Br
Tpsa: 0
Logp: 5.35344
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₄
Molecular Weight:
421.75
Synonyms:
2,3,5,6-Tetrabromo-p-xylene
SMILES:
CC1=C(C(=C(C)C(=C1Br)Br)Br)Br
Tpsa:
0
Logp:
5.35344
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0