CS-0441326
2-(7-Bromo-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1154742-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441326-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0441326-5g | In Stock | ₹ 2,18,050.00 |
CS-0441326 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₃
Molecular Weight
268.06
Synonyms
2-(7-Bromo-3-indolyl)-2-oxoacetic Acid
SMILES
C1=CC2=C(C(=C1)Br)NC=C2C(=O)C(=O)O
Tpsa
70.16
Logp
2.1977
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154742-66-1 | 2-(7-Bromo-3-indolyl)-2-oxoaceticAcid | 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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 2-(7-Bromo-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC2=C(C(=C1)Br)NC=C2C(=O)C(=O)O
Tpsa: 70.16
Logp: 2.1977
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
2-(7-Bromo-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC2=C(C(=C1)Br)NC=C2C(=O)C(=O)O
Tpsa:
70.16
Logp:
2.1977
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CCC1(CCCN(C1)C(=O)OC(C)(C)C)N
Tpsa: 55.56
Logp: 2.1248
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CCC1(CCCN(C1)C(=O)OC(C)(C)C)N
Tpsa:
55.56
Logp:
2.1248
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 3-(tert-Butoxycarbonylamino-methyl)-pyrrolidine-3-carboxylic acid methyl ester
SMILES: CC(C)(C)OC(=O)NCC1(CCNC1)C(=O)OC
Tpsa: 76.66
Logp: 0.6638
H Acceptors: 5
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
3-(tert-Butoxycarbonylamino-methyl)-pyrrolidine-3-carboxylic acid methyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(CCNC1)C(=O)OC
Tpsa:
76.66
Logp:
0.6638
H Acceptors:
5
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: C₈H₁₂ClN₃O₃
Molecular Weight: 233.65
Synonyms: 3-[(5-nitropyridin-2-yl)amino]propan-1-ol hydrochloride
SMILES: Cl.O=N(=O)C1=CN=C(C=C1)NCCCO
Tpsa: 88.29
Logp: 1.2059
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O₃
Molecular Weight:
233.65
Synonyms:
3-[(5-nitropyridin-2-yl)amino]propan-1-ol hydrochloride
SMILES:
Cl.O=N(=O)C1=CN=C(C=C1)NCCCO
Tpsa:
88.29
Logp:
1.2059
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5