CS-0367580
N-((4-propionamidophenyl)carbamothioyl)-3-propoxybenzamide
Manufacturer: ChemScene
CAS Number: 533921-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367580-5g | In Stock | ₹ 1,23,805.32 |
CS-0367580 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃N₃O₃S
Molecular Weight
385.48
Synonyms
None
SMILES
O=C(NC(NC1=CC=C(NC(CC)=O)C=C1)=S)C2=CC=CC(OCCC)=C2
Tpsa
79.46
Logp
3.9507
H Acceptors
4
H Donors
3
Rotatable Bonds
7
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: C₂₀H₂₃N₃O₃S
Molecular Weight: 385.48
Synonyms: None
SMILES: O=C(NC(NC1=CC=C(NC(CC)=O)C=C1)=S)C2=CC=CC(OCCC)=C2
Tpsa: 79.46
Logp: 3.9507
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₃S
Molecular Weight:
385.48
Synonyms:
None
SMILES:
O=C(NC(NC1=CC=C(NC(CC)=O)C=C1)=S)C2=CC=CC(OCCC)=C2
Tpsa:
79.46
Logp:
3.9507
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₄S
Molecular Weight: 309.31
Synonyms: 2-(N-phenyl4-fluorobenzenesulfonamido)acetic acid
SMILES: C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 74.68
Logp: 2.1056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₄S
Molecular Weight:
309.31
Synonyms:
2-(N-phenyl4-fluorobenzenesulfonamido)acetic acid
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
74.68
Logp:
2.1056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08060656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.23
Synonyms: None
SMILES: CC(C)NCC1=NC=C(C)N1
Tpsa: 40.71
Logp: 2.05972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08060656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.23
Synonyms:
None
SMILES:
CC(C)NCC1=NC=C(C)N1
Tpsa:
40.71
Logp:
2.05972
H Acceptors:
2
H Donors:
2
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-2-amine
SMILES: CC(C)NCC1=C(C)N=CN1
Tpsa: 40.71
Logp: 1.21612
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-2-amine
SMILES:
CC(C)NCC1=C(C)N=CN1
Tpsa:
40.71
Logp:
1.21612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3