CS-0055279
Methyl 6-bromo-2,3-dihydro-1H-indole-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1240523-96-9
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Purity
98%
MDL No
MFCD23106307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrClNO₂
Molecular Weight
292.56
Synonyms
Methyl 6-bromoindoline-4-carboxylate hydrochloride
SMILES
O=C(C1=CC(Br)=CC2=C1CCN2)OC.[H]Cl
Tpsa
38.33
Logp
2.6255
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240523-96-9 | Methyl 6-bromo-2,3-dihydro-1h-indole-4-carboxylate hydrochloride | A2B Chem | ₹ 12,834.00 - ₹ 50,908.20 |
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: MFCD23106307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: Methyl 6-bromoindoline-4-carboxylate hydrochloride
SMILES: O=C(C1=CC(Br)=CC2=C1CCN2)OC.[H]Cl
Tpsa: 38.33
Logp: 2.6255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
Methyl 6-bromoindoline-4-carboxylate hydrochloride
SMILES:
O=C(C1=CC(Br)=CC2=C1CCN2)OC.[H]Cl
Tpsa:
38.33
Logp:
2.6255
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: O=C1N=C(CN)C=CN1
Tpsa: 71.77
Logp: -0.7714
H Acceptors: 3
H Donors: 2
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
O=C1N=C(CN)C=CN1
Tpsa:
71.77
Logp:
-0.7714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 3-Amino-4-fluoro-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(N)C(F)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
3-Amino-4-fluoro-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(N)C(F)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10700246
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 4-Methyl-oxazole-2-carbaldehyde
SMILES: CC1=COC(=N1)C=O
Tpsa: 43.1
Logp: 0.79552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10700246
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
4-Methyl-oxazole-2-carbaldehyde
SMILES:
CC1=COC(=N1)C=O
Tpsa:
43.1
Logp:
0.79552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1