CS-0544989
N-(benzo[d][1,3]dioxol-5-ylmethyl)acrylamide
Manufacturer: ChemScene
CAS Number: 443667-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0544989-250mg | In Stock | ₹ 1,71,804.48 |
CS-0544989 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
C=CC(NCC1=CC=C(OCO2)C2=C1)=O
Tpsa
47.56
Logp
1.2175
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: C=CC(NCC1=CC=C(OCO2)C2=C1)=O
Tpsa: 47.56
Logp: 1.2175
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C=CC(NCC1=CC=C(OCO2)C2=C1)=O
Tpsa:
47.56
Logp:
1.2175
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: C₁₃H₁₀N₄O₃
Molecular Weight: 270.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa: 94.09
Logp: 3.18302
H Acceptors: 6
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:
C₁₃H₁₀N₄O₃
Molecular Weight:
270.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa:
94.09
Logp:
3.18302
H Acceptors:
6
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: C₁₇H₁₇ClN₂S
Molecular Weight: 316.85
Synonyms: N-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline-1-carbothioamide
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=C(C=C3)Cl
Tpsa: 15.27
Logp: 4.79802
H Acceptors: 1
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:
C₁₇H₁₇ClN₂S
Molecular Weight:
316.85
Synonyms:
N-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline-1-carbothioamide
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=C(C=C3)Cl
Tpsa:
15.27
Logp:
4.79802
H Acceptors:
1
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: C₁₇H₁₈N₂S
Molecular Weight: 282.40
Synonyms: 6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3
Tpsa: 15.27
Logp: 4.14462
H Acceptors: 1
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:
C₁₇H₁₈N₂S
Molecular Weight:
282.40
Synonyms:
6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3
Tpsa:
15.27
Logp:
4.14462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1