CS-0287213
1-(Chloromethoxy)-4-methyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1508912-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287213-5g | In Stock | ₹ 2,27,504.04 |
CS-0287213 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
None
SMILES
O=[N+](C1=CC(C)=CC=C1OCCl)[O-]
Tpsa
52.37
Logp
2.47832
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CC=C1OCCl)[O-]
Tpsa: 52.37
Logp: 2.47832
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CC=C1OCCl)[O-]
Tpsa:
52.37
Logp:
2.47832
H Acceptors:
3
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1)[O-]
Tpsa: 56.03
Logp: 2.6568
H Acceptors: 3
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1)[O-]
Tpsa:
56.03
Logp:
2.6568
H Acceptors:
3
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: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: 4-(3-Nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILES: O=[N+](C1=CC(C2=CSC(NC3=CC=CC=C3)=N2)=CC=C1)[O-]
Tpsa: 68.06
Logp: 4.4619
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
4-(3-Nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILES:
O=[N+](C1=CC(C2=CSC(NC3=CC=CC=C3)=N2)=CC=C1)[O-]
Tpsa:
68.06
Logp:
4.4619
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CSC(NC3CC3)=N2)=CC=C1)[O-]
Tpsa: 68.06
Logp: 3.2926
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CSC(NC3CC3)=N2)=CC=C1)[O-]
Tpsa:
68.06
Logp:
3.2926
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4