CS-0778358
2-Methyl-4-(oxetan-3-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 1435954-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0778358-1g | In Stock | ₹ 2,20,231.44 |
| 5g | CS-0778358-5g | In Stock | ₹ 6,22,962.36 |
| 10g | CS-0778358-10g | In Stock | ₹ 9,20,197.80 |
CS-0778358 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,231.44
GST (18%): ₹ 39,641.659
Total Price: ₹ 2,59,873.099
Purity
98%
MDL No
MFCD22415290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CC1=C(C=CC(=C1)OC2COC2)N
Tpsa
44.48
Logp
1.35482
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435954-31-6 | Benzenamine, 2-methyl-4-(3-oxetanyloxy)- | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22415290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=C(C=CC(=C1)OC2COC2)N
Tpsa: 44.48
Logp: 1.35482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22415290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)OC2COC2)N
Tpsa:
44.48
Logp:
1.35482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28142442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: C1CN[C@H](C[C@H]1O)C(=O)O.Cl
Tpsa: 69.56
Logp: -0.3943
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
C1CN[C@H](C[C@H]1O)C(=O)O.Cl
Tpsa:
69.56
Logp:
-0.3943
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28013629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: None
SMILES: CCNC1=CC=CNC1=O.Cl.Cl
Tpsa: 44.89
Logp: 1.6503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28013629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
None
SMILES:
CCNC1=CC=CNC1=O.Cl.Cl
Tpsa:
44.89
Logp:
1.6503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26416042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆I₂N₂O
Molecular Weight: 375.93
Synonyms: None
SMILES: COC1=C(C(=NC=C1I)N)I
Tpsa: 48.14
Logp: 1.8816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26416042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆I₂N₂O
Molecular Weight:
375.93
Synonyms:
None
SMILES:
COC1=C(C(=NC=C1I)N)I
Tpsa:
48.14
Logp:
1.8816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1