CS-0208977
Methyl-(3-piperazin-1-yl-propyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1313712-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208977-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0208977-1g | In Stock | ₹ 47,485.80 |
CS-0208977 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
95+%
MDL No
MFCD18910940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇N₃O₂
Molecular Weight
257.37
Synonyms
tert-butyl Methyl(3-(piperazin-1-yl)propyl)carbamate
SMILES
CC(C)(C)OC(=O)N(C)CCCN1CCNCC1
Tpsa
44.81
Logp
1.1486
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl-(3-piperazin-1-yl-propyl)-carbamic acid tert-butyl ester | 1313712-68-3 | MFCD18910940 | 1g | eMolecules | ₹ 67,462.35 | |
 | 1313712-68-3 | Methyl-(3-piperazin-1-yl-propyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 21,304.44 - ₹ 37,731.96 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD18910940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇N₃O₂
Molecular Weight: 257.37
Synonyms: tert-butyl Methyl(3-(piperazin-1-yl)propyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CCCN1CCNCC1
Tpsa: 44.81
Logp: 1.1486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD18910940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇N₃O₂
Molecular Weight:
257.37
Synonyms:
tert-butyl Methyl(3-(piperazin-1-yl)propyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CCCN1CCNCC1
Tpsa:
44.81
Logp:
1.1486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20231462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 6-Bromo-2,4-dihydrospiro[benzo[b][1,4]dioxepine-3,1'-cyclopropane]
SMILES: C1=CC(=C2C(=C1)OCC3(CC3)CO2)Br
Tpsa: 18.46
Logp: 3.0005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20231462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
6-Bromo-2,4-dihydrospiro[benzo[b][1,4]dioxepine-3,1'-cyclopropane]
SMILES:
C1=CC(=C2C(=C1)OCC3(CC3)CO2)Br
Tpsa:
18.46
Logp:
3.0005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09031748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 1-Cyclopentyl-1H-benzotriazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(N(C2CCCC2)N=N3)C3=C1)O
Tpsa: 68.01
Logp: 2.2446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09031748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
1-Cyclopentyl-1H-benzotriazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(N(C2CCCC2)N=N3)C3=C1)O
Tpsa:
68.01
Logp:
2.2446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18914537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-tert-Butoxy-4-methylpyridine
SMILES: CC1=CC(=NC=C1)OC(C)(C)C
Tpsa: 22.12
Logp: 2.56732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18914537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-tert-Butoxy-4-methylpyridine
SMILES:
CC1=CC(=NC=C1)OC(C)(C)C
Tpsa:
22.12
Logp:
2.56732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1