CS-0487899
Tert-butyl (1-(propylglycyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1305712-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0487899-5g | In Stock | ₹ 1,72,749.00 |
| 10g | CS-0487899-10g | In Stock | ₹ 2,87,826.00 |
CS-0487899 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,749.00
GST (18%): ₹ 31,094.82
Total Price: ₹ 2,03,843.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₃
Molecular Weight
299.41
Synonyms
tert-butyl N-{1-[2-(propylamino)acetyl]piperidin-4-yl}carbamate
SMILES
CCCNCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa
70.67
Logp
1.5017
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305712-88-2 | tert-butyl N-{1-[2-(propylamino)acetyl]piperidin-4-yl}carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: tert-butyl N-{1-[2-(propylamino)acetyl]piperidin-4-yl}carbamate
SMILES: CCCNCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 70.67
Logp: 1.5017
H Acceptors: 4
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:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
tert-butyl N-{1-[2-(propylamino)acetyl]piperidin-4-yl}carbamate
SMILES:
CCCNCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
70.67
Logp:
1.5017
H Acceptors:
4
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: C₁₁H₂₁N₃
Molecular Weight: 195.30
Synonyms: None
SMILES: NNC1CC2N(C3CC3)C(CCC2)C1
Tpsa: 41.29
Logp: 0.9976
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁N₃
Molecular Weight:
195.30
Synonyms:
None
SMILES:
NNC1CC2N(C3CC3)C(CCC2)C1
Tpsa:
41.29
Logp:
0.9976
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13196431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: CC1(O)CC2N(C3CC3)C(CCC2)C1
Tpsa: 23.47
Logp: 1.9167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13196431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
CC1(O)CC2N(C3CC3)C(CCC2)C1
Tpsa:
23.47
Logp:
1.9167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29034858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₅NO₂
Molecular Weight: 247.16
Synonyms: 7,7-difluoro-2-azoniabicyclo[4.1.0]heptane trifluoroacetate
SMILES: OC(=O)C(F)(F)F.FC1(F)C2CCCNC12
Tpsa: 49.33
Logp: 1.6368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29034858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₅NO₂
Molecular Weight:
247.16
Synonyms:
7,7-difluoro-2-azoniabicyclo[4.1.0]heptane trifluoroacetate
SMILES:
OC(=O)C(F)(F)F.FC1(F)C2CCCNC12
Tpsa:
49.33
Logp:
1.6368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0