CS-0509170
3-(4-Bromo-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1018612-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509170-1g | In Stock | ₹ 90,009.12 |
CS-0509170 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
OTAVA-BB 1149642
SMILES
O=C(O)CCC1=CNC2=C1C(Br)=CC=C2
Tpsa
53.09
Logp
2.9476
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018612-18-4 | 3-(4-Bromo-1H-indol-3-yl)propanoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: OTAVA-BB 1149642
SMILES: O=C(O)CCC1=CNC2=C1C(Br)=CC=C2
Tpsa: 53.09
Logp: 2.9476
H Acceptors: 1
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
OTAVA-BB 1149642
SMILES:
O=C(O)CCC1=CNC2=C1C(Br)=CC=C2
Tpsa:
53.09
Logp:
2.9476
H Acceptors:
1
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: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: 4-[3-(2-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidinehydrochloride
SMILES: COC1=CC=CC=C1C2=NOC(C3CCNCC3)=N2.[H]Cl
Tpsa: 60.18
Logp: 2.634
H Acceptors: 5
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:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
4-[3-(2-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidinehydrochloride
SMILES:
COC1=CC=CC=C1C2=NOC(C3CCNCC3)=N2.[H]Cl
Tpsa:
60.18
Logp:
2.634
H Acceptors:
5
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=CC=CC=C1N(C)C(=O)CN
Tpsa: 46.33
Logp: 0.91652
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1N(C)C(=O)CN
Tpsa:
46.33
Logp:
0.91652
H Acceptors:
2
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N(C1=CC=CC=C1OC)C)CCN
Tpsa: 55.56
Logp: 1.0068
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N(C1=CC=CC=C1OC)C)CCN
Tpsa:
55.56
Logp:
1.0068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4