CS-0330186
(2-(2-Chloroethoxy)-5-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 937273-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330186-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0330186-1g | In Stock | ₹ 33,998.00 |
| 5g | CS-0330186-5g | In Stock | ₹ 1,01,282.00 |
CS-0330186 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₄
Molecular Weight
231.63
Synonyms
2-(2-Chloroethoxy)-5-nitrobenzyl Alcohol
SMILES
ClCCOC1=C(C=C(C=C1)[N+](=O)[O-])CO
Tpsa
72.6
Logp
1.7047
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937273-30-8 | (2-(2-Chloroethoxy)-5-nitrophenyl)methanol | A2B Chem | ₹ 11,837.00 - ₹ 1,27,003.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄
Molecular Weight: 231.63
Synonyms: 2-(2-Chloroethoxy)-5-nitrobenzyl Alcohol
SMILES: ClCCOC1=C(C=C(C=C1)[N+](=O)[O-])CO
Tpsa: 72.6
Logp: 1.7047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄
Molecular Weight:
231.63
Synonyms:
2-(2-Chloroethoxy)-5-nitrobenzyl Alcohol
SMILES:
ClCCOC1=C(C=C(C=C1)[N+](=O)[O-])CO
Tpsa:
72.6
Logp:
1.7047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃
Molecular Weight: 269.38
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCCC3
Tpsa: 30.27
Logp: 2.64058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃
Molecular Weight:
269.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCCC3
Tpsa:
30.27
Logp:
2.64058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 1-(2-Aminoethyl)-3-piperidinecarboxamide
SMILES: NCCN1CC(C(N)=O)CCC1
Tpsa: 72.35
Logp: -0.8576
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
1-(2-Aminoethyl)-3-piperidinecarboxamide
SMILES:
NCCN1CC(C(N)=O)CCC1
Tpsa:
72.35
Logp:
-0.8576
H Acceptors:
3
H Donors:
2
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: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 4-(2-FLUORO-PHENOXY)-BENZALDEHYDE
SMILES: C1=CC=C(C(=C1)F)OC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.4305
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:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
4-(2-FLUORO-PHENOXY)-BENZALDEHYDE
SMILES:
C1=CC=C(C(=C1)F)OC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3