CS-0607079
N-(tert-butyl)-2-(6-formyl-2,3-dimethylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 1427024-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607079-5g | In Stock | ₹ 96,565.00 |
| 10g | CS-0607079-10g | In Stock | ₹ 1,15,611.00 |
CS-0607079 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,565.00
GST (18%): ₹ 17,381.70
Total Price: ₹ 1,13,946.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
CC1=C(C(=C(C=C1)C=O)OCC(=O)NC(C)(C)C)C
Tpsa
55.4
Logp
2.40944
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427024-41-6 | N-(tert-Butyl)-2-(6-formyl-2,3-dimethylphenoxy)acetamide | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)C=O)OCC(=O)NC(C)(C)C)C
Tpsa: 55.4
Logp: 2.40944
H Acceptors: 3
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)C=O)OCC(=O)NC(C)(C)C)C
Tpsa:
55.4
Logp:
2.40944
H Acceptors:
3
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: COC(=O)CCCN1C(=CC=N1)Br
Tpsa: 44.12
Logp: 1.5988
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
COC(=O)CCCN1C(=CC=N1)Br
Tpsa:
44.12
Logp:
1.5988
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)CO
Tpsa: 45.47
Logp: 2.1461
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)CO
Tpsa:
45.47
Logp:
2.1461
H Acceptors:
3
H Donors:
1
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: C₇H₁₂BrN₅
Molecular Weight: 246.11
Synonyms: None
SMILES: C1CCC(C1)N2C(=NC(=N2)Br)NN
Tpsa: 68.76
Logp: 1.4413
H Acceptors: 5
H Donors: 2
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:
C₇H₁₂BrN₅
Molecular Weight:
246.11
Synonyms:
None
SMILES:
C1CCC(C1)N2C(=NC(=N2)Br)NN
Tpsa:
68.76
Logp:
1.4413
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2