CS-0377123
2-(5-Bromoindolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1368446-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0377123-100mg | In Stock | ₹ 84,550.00 |
| 250mg | CS-0377123-250mg | In Stock | ₹ 90,335.00 |
| 500mg | CS-0377123-500mg | In Stock | ₹ 92,293.00 |
| 1g | CS-0377123-1g | In Stock | ₹ 96,120.00 |
| 2.5g | CS-0377123-2.5g | In Stock | ₹ 1,88,413.00 |
| 5g | CS-0377123-5g | In Stock | ₹ 2,78,570.00 |
| 10g | CS-0377123-10g | In Stock | ₹ 4,13,138.00 |
| 25g | CS-0377123-25g | In Stock | ₹ 9,50,075.00 |
| 100g | CS-0377123-100g | In Stock | ₹ 33,25,307.00 |
CS-0377123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 84,550.00
GST (18%): ₹ 15,219.00
Total Price: ₹ 99,769.00
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
2-(5-bromo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES
O=C(O)CC1CNC2=C1C=C(Br)C=C2
Tpsa
49.33
Logp
2.4329
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368446-84-7 | 2-(5-bromo-2,3-dihydro-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 56,515.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 2-(5-bromo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1CNC2=C1C=C(Br)C=C2
Tpsa: 49.33
Logp: 2.4329
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
2-(5-bromo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1CNC2=C1C=C(Br)C=C2
Tpsa:
49.33
Logp:
2.4329
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03002509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 3-AMINO-3-CYCLOPENTYL-PROPIONIC ACID
SMILES: O=C(CC(C1CCCC1)N)O
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03002509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
3-AMINO-3-CYCLOPENTYL-PROPIONIC ACID
SMILES:
O=C(CC(C1CCCC1)N)O
Tpsa:
63.32
Logp:
0.9786
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC(C)(C)OC(NC1=NOC(C2=CC=CC=C2)=C1)=O
Tpsa: 64.36
Logp: 3.6886
H Acceptors: 4
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC(C)(C)OC(NC1=NOC(C2=CC=CC=C2)=C1)=O
Tpsa:
64.36
Logp:
3.6886
H Acceptors:
4
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: COC1=NC=NC(C2CC2)=C1
Tpsa: 35.01
Logp: 1.3626
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
COC1=NC=NC(C2CC2)=C1
Tpsa:
35.01
Logp:
1.3626
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2