CS-0028257
5-Bromo-1-methyl-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 400071-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028257-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0028257-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-0028257-10g | In Stock | ₹ 14,418.00 |
| 25g | CS-0028257-25g | In Stock | ₹ 36,045.00 |
CS-0028257 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD14706162
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
5-Bromo-1-Methyl-1H-Indole-3-Carboxylicacid
SMILES
OC(C1=CN(C)C2=CC=C(Br)C=C12)=O
Tpsa
42.23
Logp
2.639
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Bromo-1-methyl-1H-indole-3-carboxylic acid / 250mg / 552752323 / A700371 / / 400071-95-6 / MFCD14706162 / 254.083 / C10H8BrNO2 | eMolecules | ₹ 2,878.26 | |
 | eMolecules 5-BROMO-1-METHYL-1H-INDOLE-3-CARBOXYLIC ACID | 400071-95-6 | MFCD14706162 | 5g | eMolecules | ₹ 25,415.73 | |
 | 400071-95-6 | 5-Bromo-1-methyl-1h-indole-3-carboxylic acid | A2B Chem | ₹ 1,602.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14706162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 5-Bromo-1-Methyl-1H-Indole-3-Carboxylicacid
SMILES: OC(C1=CN(C)C2=CC=C(Br)C=C12)=O
Tpsa: 42.23
Logp: 2.639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
5-Bromo-1-Methyl-1H-Indole-3-Carboxylicacid
SMILES:
OC(C1=CN(C)C2=CC=C(Br)C=C12)=O
Tpsa:
42.23
Logp:
2.639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07782056
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO
Molecular Weight: 250.01
Synonyms: 3-Fluoro-4-formyliodobenzene
SMILES: O=CC1=CC=C(I)C=C1F
Tpsa: 17.07
Logp: 2.2428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782056
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO
Molecular Weight:
250.01
Synonyms:
3-Fluoro-4-formyliodobenzene
SMILES:
O=CC1=CC=C(I)C=C1F
Tpsa:
17.07
Logp:
2.2428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: N-phenylmethyl-S-2-Piperidinecarboxylic acid
SMILES: O=C([C@H]1N(CC2=CC=CC=C2)CCCC1)O
Tpsa: 40.54
Logp: 2.1257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
N-phenylmethyl-S-2-Piperidinecarboxylic acid
SMILES:
O=C([C@H]1N(CC2=CC=CC=C2)CCCC1)O
Tpsa:
40.54
Logp:
2.1257
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (S)-tert-Butyl 2-(hydroxymethyl)piperidine-1-carboxylate; 1,1-Dimethylethyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate; tert-butyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate
SMILES: O=C(N1[C@H](CO)CCCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(S)-tert-Butyl 2-(hydroxymethyl)piperidine-1-carboxylate; 1,1-Dimethylethyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate; tert-butyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
O=C(N1[C@H](CO)CCCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1