CS-0363714
1-(Tert-butyl) 7-methyl 5-bromoindoline-1,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 860624-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363714-1g | In Stock | ₹ 87,185.64 |
CS-0363714 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BrNO₄
Molecular Weight
356.21
Synonyms
1-Tert-butyl 7-methyl 5-bromoindoline-1,7-dicarboxylate
SMILES
O=C(N1CCC2=C1C(C(OC)=O)=CC(Br)=C2)OC(C)(C)C
Tpsa
55.84
Logp
3.5333
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860624-87-9 | 1-tert-Butyl 7-methyl 5-bromo-2,3-dihydro-1h-indole-1,7-dicarboxylate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₄
Molecular Weight: 356.21
Synonyms: 1-Tert-butyl 7-methyl 5-bromoindoline-1,7-dicarboxylate
SMILES: O=C(N1CCC2=C1C(C(OC)=O)=CC(Br)=C2)OC(C)(C)C
Tpsa: 55.84
Logp: 3.5333
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₄
Molecular Weight:
356.21
Synonyms:
1-Tert-butyl 7-methyl 5-bromoindoline-1,7-dicarboxylate
SMILES:
O=C(N1CCC2=C1C(C(OC)=O)=CC(Br)=C2)OC(C)(C)C
Tpsa:
55.84
Logp:
3.5333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 3-(4-Tert-butylphenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC=C(C=C1)C(C)(C)C
Tpsa: 0
Logp: 4.1027
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
3-(4-Tert-butylphenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC=C(C=C1)C(C)(C)C
Tpsa:
0
Logp:
4.1027
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-Tert-butyl-4-phenyl-1H-pyrazol-5-amine
SMILES: CC(C)(C)N1C(=C(C=N1)C2=CC=CC=C2)N
Tpsa: 43.84
Logp: 2.8873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-Tert-butyl-4-phenyl-1H-pyrazol-5-amine
SMILES:
CC(C)(C)N1C(=C(C=N1)C2=CC=CC=C2)N
Tpsa:
43.84
Logp:
2.8873
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylic acid
SMILES: C1CC(CN(C1)C2CCOCC2)C(=O)O
Tpsa: 49.77
Logp: 0.962
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylic acid
SMILES:
C1CC(CN(C1)C2CCOCC2)C(=O)O
Tpsa:
49.77
Logp:
0.962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2