CS-0558003
Tert-butyl 5-(4-methylpiperazin-1-yl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 913388-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558003-1g | In Stock | ₹ 76,832.88 |
CS-0558003 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅N₃O₂
Molecular Weight
315.41
Synonyms
1H-Indole-1-carboxylic acid, 5-(4-Methyl-1-piperazinyl)-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)N3CCN(CC3)C
Tpsa
37.71
Logp
3.1763
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913388-48-4 | tert-Butyl 5-(4-methylpiperazin-1-yl)-1H-indole-1-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₂
Molecular Weight: 315.41
Synonyms: 1H-Indole-1-carboxylic acid, 5-(4-Methyl-1-piperazinyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)N3CCN(CC3)C
Tpsa: 37.71
Logp: 3.1763
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₅N₃O₂
Molecular Weight:
315.41
Synonyms:
1H-Indole-1-carboxylic acid, 5-(4-Methyl-1-piperazinyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)N3CCN(CC3)C
Tpsa:
37.71
Logp:
3.1763
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₉FN₂O
Molecular Weight: 250.31
Synonyms: N-(1-Aminomethyl-cyclohexyl)-3-fluoro-benzamide
SMILES: C1CCC(CC1)(CN)NC(=O)C2=CC(=CC=C2)F
Tpsa: 55.12
Logp: 2.2171
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O
Molecular Weight:
250.31
Synonyms:
N-(1-Aminomethyl-cyclohexyl)-3-fluoro-benzamide
SMILES:
C1CCC(CC1)(CN)NC(=O)C2=CC(=CC=C2)F
Tpsa:
55.12
Logp:
2.2171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O₂S
Molecular Weight: 262.26
Synonyms: 6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES: C1=CC(=CC=C1C2=CN3C(=CSC3=N2)C(=O)O)F
Tpsa: 54.6
Logp: 2.9001
H Acceptors: 4
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:
C₁₂H₇FN₂O₂S
Molecular Weight:
262.26
Synonyms:
6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES:
C1=CC(=CC=C1C2=CN3C(=CSC3=N2)C(=O)O)F
Tpsa:
54.6
Logp:
2.9001
H Acceptors:
4
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: N-[1-(aminomethyl)cyclopentyl]pentanamide
SMILES: CCCCC(=O)NC1(CCCC1)CN
Tpsa: 55.12
Logp: 1.5643
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
N-[1-(aminomethyl)cyclopentyl]pentanamide
SMILES:
CCCCC(=O)NC1(CCCC1)CN
Tpsa:
55.12
Logp:
1.5643
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5