CS-0461561
5-Bromo-1-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 90766-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461561-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0461561-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0461561-5g | In Stock | ₹ 72,127.08 |
| 10g | CS-0461561-10g | In Stock | ₹ 1,02,928.68 |
CS-0461561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD07364562
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
AKOS JY2082718
SMILES
CN1C2=CC=C(C=C2C=C1C(=O)O)Br
Tpsa
42.23
Logp
2.639
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90766-47-5 | 5-Bromo-1-methyl-1H-indole-2-carboxylic acid | A2B Chem | ₹ 11,208.36 - ₹ 1,12,596.96 |
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: MFCD07364562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: AKOS JY2082718
SMILES: CN1C2=CC=C(C=C2C=C1C(=O)O)Br
Tpsa: 42.23
Logp: 2.639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07364562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
AKOS JY2082718
SMILES:
CN1C2=CC=C(C=C2C=C1C(=O)O)Br
Tpsa:
42.23
Logp:
2.639
H Acceptors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzoic acid, 2-formyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C=O
Tpsa: 43.37
Logp: 2.4544
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzoic acid, 2-formyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC=CC=C1C=O
Tpsa:
43.37
Logp:
2.4544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13633901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopropaneacetic acid, α-amino-α-methyl-, methyl ester
SMILES: CC(C1CC1)(C(=O)OC)N
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13633901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopropaneacetic acid, α-amino-α-methyl-, methyl ester
SMILES:
CC(C1CC1)(C(=O)OC)N
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14648389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃
Molecular Weight: 284.20
Synonyms: 1-(5-Bromo-2-pyridinyl)-4-(1-methylethyl)piperazine
SMILES: CC(C)N1CCN(CC1)C2=CC=C(C=N2)Br
Tpsa: 19.37
Logp: 2.3745
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14648389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃
Molecular Weight:
284.20
Synonyms:
1-(5-Bromo-2-pyridinyl)-4-(1-methylethyl)piperazine
SMILES:
CC(C)N1CCN(CC1)C2=CC=C(C=N2)Br
Tpsa:
19.37
Logp:
2.3745
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2