CS-0019158
tert-Butyl 3-bromo-5-methoxy-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 348640-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019158-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-0019158-10g | In Stock | ₹ 15,400.80 |
| 25g | CS-0019158-25g | In Stock | ₹ 30,801.60 |
CS-0019158 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
MFCD05864762
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrNO₃
Molecular Weight
326.19
Synonyms
3-BROMO-5-METHOXYINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1C=C(Br)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa
40.46
Logp
4.1956
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-5-methoxyindole-1-carboxylic acid tert-butyl ester | 348640-11-9 | MFCD05864762 | 1g | eMolecules | ₹ 4,869.22 | |
 | 348640-11-9 | 3-Bromo-5-methoxyindole-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 855.60 - ₹ 34,395.12 |
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: 97%
MDL No: MFCD05864762
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: 3-BROMO-5-METHOXYINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1C=C(Br)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa: 40.46
Logp: 4.1956
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05864762
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
3-BROMO-5-METHOXYINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1C=C(Br)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa:
40.46
Logp:
4.1956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: Imidazo[2,1-b]thiazol-6-ylmethanol
SMILES: OCC1=CN2C(SC=C2)=N1
Tpsa: 37.53
Logp: 0.8881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
Imidazo[2,1-b]thiazol-6-ylmethanol
SMILES:
OCC1=CN2C(SC=C2)=N1
Tpsa:
37.53
Logp:
0.8881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07783781
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNS
Molecular Weight: 248.53
Synonyms: 2-Bromo-6-Chloro-Benzothiazole
SMILES: ClC1=CC=C2N=C(Br)SC2=C1
Tpsa: 12.89
Logp: 3.7122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07783781
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNS
Molecular Weight:
248.53
Synonyms:
2-Bromo-6-Chloro-Benzothiazole
SMILES:
ClC1=CC=C2N=C(Br)SC2=C1
Tpsa:
12.89
Logp:
3.7122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10566742
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate; tert-Butyl7-amino-3,4-dihydroquinoline-1(2H)-carboxylat
SMILES: O=C(N1CCCC2=C1C=C(N)C=C2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.9565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566742
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate; tert-Butyl7-amino-3,4-dihydroquinoline-1(2H)-carboxylat
SMILES:
O=C(N1CCCC2=C1C=C(N)C=C2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.9565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0