CS-0448621
3-(5-Bromo-1H-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 18108-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448621-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0448621-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0448621-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0448621-5g | In Stock | ₹ 74,760.00 |
| 10g | CS-0448621-10g | In Stock | ₹ 1,13,920.00 |
| 25g | CS-0448621-25g | In Stock | ₹ 2,27,840.00 |
CS-0448621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
None
SMILES
C1=C(C=C2C=CN(CCC(=O)O)C2=C1)Br
Tpsa
42.23
Logp
2.8785
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18108-91-3 | 3-(5-Bromo-1h-indol-1-yl)propanoic acid | A2B Chem | ₹ 9,167.00 - ₹ 1,24,867.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: C1=C(C=C2C=CN(CCC(=O)O)C2=C1)Br
Tpsa: 42.23
Logp: 2.8785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
C1=C(C=C2C=CN(CCC(=O)O)C2=C1)Br
Tpsa:
42.23
Logp:
2.8785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 3-Amino-2-carbomethoxy-7-chloro-benzthiophene
SMILES: COC(=O)C1=C(C2=C(C(=CC=C2)Cl)S1)N
Tpsa: 52.32
Logp: 2.9235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
3-Amino-2-carbomethoxy-7-chloro-benzthiophene
SMILES:
COC(=O)C1=C(C2=C(C(=CC=C2)Cl)S1)N
Tpsa:
52.32
Logp:
2.9235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄O₂Si
Molecular Weight: 204.38
Synonyms: dibutyl(dimethoxy)silane
SMILES: CCCC[Si](CCCC)(OC)OC
Tpsa: 18.46
Logp: 3.3216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄O₂Si
Molecular Weight:
204.38
Synonyms:
dibutyl(dimethoxy)silane
SMILES:
CCCC[Si](CCCC)(OC)OC
Tpsa:
18.46
Logp:
3.3216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: Ethyl-2-cyano-3-(3-cyanophenyl)prop-2-enoate
SMILES: CCOC(=O)C(=CC1=CC(=CC=C1)C#N)C#N
Tpsa: 73.88
Logp: 2.02836
H Acceptors: 4
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
Ethyl-2-cyano-3-(3-cyanophenyl)prop-2-enoate
SMILES:
CCOC(=O)C(=CC1=CC(=CC=C1)C#N)C#N
Tpsa:
73.88
Logp:
2.02836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3