CS-0509180
Methyl 3-(5-(benzyloxy)-1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 101890-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509180-5g | In Stock | ₹ 83,421.00 |
CS-0509180 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
3-(5-benzyloxy-indol-3-yl)-propionic acid methyl ester
SMILES
O=C(OC)CCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa
51.32
Logp
3.8525
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: 3-(5-benzyloxy-indol-3-yl)-propionic acid methyl ester
SMILES: O=C(OC)CCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 51.32
Logp: 3.8525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
3-(5-benzyloxy-indol-3-yl)-propionic acid methyl ester
SMILES:
O=C(OC)CCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
51.32
Logp:
3.8525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: ClC1=NC=C(OCCBr)C=C1
Tpsa: 22.12
Logp: 2.5087
H Acceptors: 2
H Donors: 0
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:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
ClC1=NC=C(OCCBr)C=C1
Tpsa:
22.12
Logp:
2.5087
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole
SMILES: C1(C2=CC=C(OCCO3)C3=C2)=NNC=C1
Tpsa: 47.14
Logp: 1.8479
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole
SMILES:
C1(C2=CC=C(OCCO3)C3=C2)=NNC=C1
Tpsa:
47.14
Logp:
1.8479
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: C₁₄H₈F₃N₅
Molecular Weight: 303.24
Synonyms: 5-Amino-1-[7-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC=NC3=CC(C(F)(F)F)=CC=C23)N=C1
Tpsa: 80.52
Logp: 2.89318
H Acceptors: 5
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:
C₁₄H₈F₃N₅
Molecular Weight:
303.24
Synonyms:
5-Amino-1-[7-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC=NC3=CC(C(F)(F)F)=CC=C23)N=C1
Tpsa:
80.52
Logp:
2.89318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1