CS-0560192
N-(4-(tert-butyl)phenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 20330-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0560192-500mg | In Stock | ₹ 1,56,147.00 |
CS-0560192 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
N-(4-tert-Butylphenyl)prop-2-enamide
SMILES
CC(C)(C)C1=CC=C(C=C1)NC(=O)C=C
Tpsa
29.1
Logp
3.1086
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: N-(4-tert-Butylphenyl)prop-2-enamide
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)C=C
Tpsa: 29.1
Logp: 3.1086
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
N-(4-tert-Butylphenyl)prop-2-enamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=O)C=C
Tpsa:
29.1
Logp:
3.1086
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3Cl)OC
Tpsa: 56.27
Logp: 4.044
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3Cl)OC
Tpsa:
56.27
Logp:
4.044
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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: OTAVA-BB 1402400
SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl
Tpsa: 21.26
Logp: 3.6384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
OTAVA-BB 1402400
SMILES:
COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl
Tpsa:
21.26
Logp:
3.6384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O
Molecular Weight: 328.15
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2C=C[N+](=C2)C.[I-]
Tpsa: 25.88
Logp: -1.4916
H Acceptors: 2
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:
C₁₂H₁₃IN₂O
Molecular Weight:
328.15
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=C[N+](=C2)C.[I-]
Tpsa:
25.88
Logp:
-1.4916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2