CS-0326215
3-(Naphthalen-1-yl)-3-(1H-pyrrol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 866040-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326215-100mg | In Stock | ₹ 97,025.04 |
CS-0326215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
3-Naphthalen-1-yl-3-pyrrol-1-yl-propionic acid
SMILES
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)N3C=CC=C3
Tpsa
42.23
Logp
3.7054
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866040-77-9 | 3-(naphthalen-1-yl)-3-(1H-pyrrol-1-yl)propanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 65,966.76 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 3-Naphthalen-1-yl-3-pyrrol-1-yl-propionic acid
SMILES: C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)N3C=CC=C3
Tpsa: 42.23
Logp: 3.7054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
3-Naphthalen-1-yl-3-pyrrol-1-yl-propionic acid
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)N3C=CC=C3
Tpsa:
42.23
Logp:
3.7054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: 4-[3-(Trifluoromethyl)phenyl]pyrimidin-2-amine
SMILES: NC1=NC=CC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
4-[3-(Trifluoromethyl)phenyl]pyrimidin-2-amine
SMILES:
NC1=NC=CC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa:
51.8
Logp:
2.7446
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: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: 4-tert-butyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
SMILES: O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 71.95
Logp: 3.2194
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:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
4-tert-butyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
SMILES:
O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
71.95
Logp:
3.2194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide
SMILES: O=C(N1CC(C)OC(C)C1)NC2=CC=C(OCCO3)C3=C2
Tpsa: 60.03
Logp: 2.0989
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide
SMILES:
O=C(N1CC(C)OC(C)C1)NC2=CC=C(OCCO3)C3=C2
Tpsa:
60.03
Logp:
2.0989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1