CS-0538994
(2,3-Dichloro-5-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 165377-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0538994-1g | In Stock | ₹ 97,623.96 |
| 5g | CS-0538994-5g | In Stock | ₹ 2,42,990.40 |
CS-0538994 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,623.96
GST (18%): ₹ 17,572.313
Total Price: ₹ 1,15,196.273
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO₃
Molecular Weight
222.03
Synonyms
None
SMILES
OCC1=CC([N+]([O-])=O)=CC(Cl)=C1Cl
Tpsa
63.37
Logp
2.3939
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165377-98-0 | Benzenemethanol, 2,3-dichloro-5-nitro- | A2B Chem | ₹ 53,303.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₃
Molecular Weight: 222.03
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=CC(Cl)=C1Cl
Tpsa: 63.37
Logp: 2.3939
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:
C₇H₅Cl₂NO₃
Molecular Weight:
222.03
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=CC(Cl)=C1Cl
Tpsa:
63.37
Logp:
2.3939
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: C₁₀H₈I₂O₂
Molecular Weight: 413.98
Synonyms: None
SMILES: CC(OC1=C(I)C=C(C=C)C=C1I)=O
Tpsa: 26.3
Logp: 3.4641
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈I₂O₂
Molecular Weight:
413.98
Synonyms:
None
SMILES:
CC(OC1=C(I)C=C(C=C)C=C1I)=O
Tpsa:
26.3
Logp:
3.4641
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: ALPHA-METHYLBENZYL BENZOATE
SMILES: CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.6046
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
ALPHA-METHYLBENZYL BENZOATE
SMILES:
CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.6046
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄ClFN₂
Molecular Weight: 216.68
Synonyms: p-Fluorophenylpiperazine hydrochloride
SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl
Tpsa: 15.27
Logp: 1.6571
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClFN₂
Molecular Weight:
216.68
Synonyms:
p-Fluorophenylpiperazine hydrochloride
SMILES:
C1CN(CCN1)C2=CC=C(C=C2)F.Cl
Tpsa:
15.27
Logp:
1.6571
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1