CS-0207881
1,1-Dimethylethyl N-[1-(1-oxopropyl)-4-piperidinyl]carbamate
Manufacturer: ChemScene
CAS Number: 1152430-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207881-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0207881-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0207881-10g | In Stock | ₹ 36,106.32 |
| 25g | CS-0207881-25g | In Stock | ₹ 72,041.52 |
CS-0207881 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD13370469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
4-(BOC-Amino)-1-propanoylpiperidine
SMILES
CCC(N1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa
58.64
Logp
1.9121
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(BOC-Amino)-1-propanoylpiperidine | 1152430-27-7 | MFCD13370469 | 1g | eMolecules | ₹ 10,075.55 | |
 | 1152430-27-7 | 4-(BOC-Amino)-1-propanoylpiperidine | A2B Chem | ₹ 8,213.76 - ₹ 78,886.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13370469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 4-(BOC-Amino)-1-propanoylpiperidine
SMILES: CCC(N1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa: 58.64
Logp: 1.9121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13370469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
4-(BOC-Amino)-1-propanoylpiperidine
SMILES:
CCC(N1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa:
58.64
Logp:
1.9121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD08458067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: 2-Bromo-4-carbamoyl-alpha,alpha,alpha-trifluoroanisole, 4-(Aminocarbonyl)-4-bromo-alpha,alpha,alpha-trifluoroanisole
SMILES: NC(C1=CC(Br)=C(OC(F)(F)F)C=C1)=O
Tpsa: 52.32
Logp: 2.4466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08458067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
2-Bromo-4-carbamoyl-alpha,alpha,alpha-trifluoroanisole, 4-(Aminocarbonyl)-4-bromo-alpha,alpha,alpha-trifluoroanisole
SMILES:
NC(C1=CC(Br)=C(OC(F)(F)F)C=C1)=O
Tpsa:
52.32
Logp:
2.4466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11504948
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br
Molecular Weight: 221.09
Synonyms: 3-methyl-2-bromonaphthalene
SMILES: CC1=CC2=C(C=C1Br)C=CC=C2
Tpsa: 0
Logp: 3.91072
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11504948
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br
Molecular Weight:
221.09
Synonyms:
3-methyl-2-bromonaphthalene
SMILES:
CC1=CC2=C(C=C1Br)C=CC=C2
Tpsa:
0
Logp:
3.91072
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02682217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 4-((tert-Butoxycarbonyl)amino)-3-methoxybenzoic acid
SMILES: CC(C)(OC(NC1=C(OC)C=C(C(O)=O)C=C1)=O)C
Tpsa: 84.86
Logp: 2.7404
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02682217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
4-((tert-Butoxycarbonyl)amino)-3-methoxybenzoic acid
SMILES:
CC(C)(OC(NC1=C(OC)C=C(C(O)=O)C=C1)=O)C
Tpsa:
84.86
Logp:
2.7404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3