CS-0871608
N,N-Dimethyl-3-phenyl-2-propenamide
Manufacturer: ChemScene
CAS Number: 13156-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0871608-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0871608-1g | In Stock | ₹ 23,186.76 |
| 5g | CS-0871608-5g | In Stock | ₹ 92,832.60 |
CS-0871608 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
O=C(C=CC=1C=CC=CC1)N(C)C
Tpsa
20.31
Logp
1.788
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13156-74-6 | 2-Propenamide, N,N-dimethyl-3-phenyl- | A2B Chem | ₹ 6,502.56 - ₹ 26,010.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C(C=CC=1C=CC=CC1)N(C)C
Tpsa: 20.31
Logp: 1.788
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C(C=CC=1C=CC=CC1)N(C)C
Tpsa:
20.31
Logp:
1.788
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: C1=C(C=NC=C1[N+](=O)[O-])CO
Tpsa: 76.26
Logp: 0.4821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
C1=C(C=NC=C1[N+](=O)[O-])CO
Tpsa:
76.26
Logp:
0.4821
H Acceptors:
4
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])N)Cl
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1[N+](=O)[O-])N)Cl
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: None
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C=C
Tpsa: 17.07
Logp: 4.1781
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)C=C
Tpsa:
17.07
Logp:
4.1781
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7