CS-0070580
2-(Methoxymethoxy)aniline
Manufacturer: ChemScene
CAS Number: 88733-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070580-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0070580-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0070580-1g | In Stock | ₹ 43,721.16 |
CS-0070580 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Benzenamine,2-(methoxymethoxy)
SMILES
NC(C=CC=C1)=C1OCOC
Tpsa
44.48
Logp
1.2515
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Methoxymethoxy)aniline / 100mg / 665615617 / CS-0070580 / 0.000 / 88733-56-6 / MFCD21195210 / 153.181 / C8H11NO2 | eMolecules | ₹ 11,334.99 | |
 | 88733-56-6 | 2-(Methoxymethoxy)aniline | A2B Chem | ₹ 5,390.28 - ₹ 2,25,621.72 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzenamine,2-(methoxymethoxy)
SMILES: NC(C=CC=C1)=C1OCOC
Tpsa: 44.48
Logp: 1.2515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzenamine,2-(methoxymethoxy)
SMILES:
NC(C=CC=C1)=C1OCOC
Tpsa:
44.48
Logp:
1.2515
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 3-Phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
SMILES: O=C1NC2(N=C1C3=CC=CC=C3)CCNCC2
Tpsa: 53.49
Logp: 0.6852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
3-Phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
SMILES:
O=C1NC2(N=C1C3=CC=CC=C3)CCNCC2
Tpsa:
53.49
Logp:
0.6852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04971956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: IFLAB-BB F1926-0043
SMILES: O=C(O)C1=NC=CC(N2C=CC=C2)=C1
Tpsa: 55.12
Logp: 1.5705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04971956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
IFLAB-BB F1926-0043
SMILES:
O=C(O)C1=NC=CC(N2C=CC=C2)=C1
Tpsa:
55.12
Logp:
1.5705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃O₂
Molecular Weight: 254.04
Synonyms: None
SMILES: O=C(O)C1=NC2=NC=CN=C2C=C1Br
Tpsa: 75.97
Logp: 1.4855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃O₂
Molecular Weight:
254.04
Synonyms:
None
SMILES:
O=C(O)C1=NC2=NC=CN=C2C=C1Br
Tpsa:
75.97
Logp:
1.4855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1