CS-0207791
tert-butyl N-(1-propan-2-ylpiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 534595-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207791-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0207791-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0207791-10g | In Stock | ₹ 51,763.80 |
CS-0207791 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD09028114
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
tert-Butyl (1-isopropylpiperidin-4-yl)carbamate
SMILES
CC(N1CCC(NC(OC(C)(C)C)=O)CC1)C
Tpsa
41.57
Logp
2.3839
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: MFCD09028114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-Butyl (1-isopropylpiperidin-4-yl)carbamate
SMILES: CC(N1CCC(NC(OC(C)(C)C)=O)CC1)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09028114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-Butyl (1-isopropylpiperidin-4-yl)carbamate
SMILES:
CC(N1CCC(NC(OC(C)(C)C)=O)CC1)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09878385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O
Molecular Weight: 307.19
Synonyms: None
SMILES: C1CCC(CC1)C2=NN=C(C3=CC(=CC=C3)Br)O2
Tpsa: 38.92
Logp: 4.5468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09878385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O
Molecular Weight:
307.19
Synonyms:
None
SMILES:
C1CCC(CC1)C2=NN=C(C3=CC(=CC=C3)Br)O2
Tpsa:
38.92
Logp:
4.5468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09972166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 5-ethyl-3-(4-nitro-phenyl)-[1,2,4]oxadiazole
SMILES: O=[N+](C1=CC=C(C2=NOC(CC)=N2)C=C1)[O-]
Tpsa: 82.06
Logp: 2.2072
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09972166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
5-ethyl-3-(4-nitro-phenyl)-[1,2,4]oxadiazole
SMILES:
O=[N+](C1=CC=C(C2=NOC(CC)=N2)C=C1)[O-]
Tpsa:
82.06
Logp:
2.2072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11504872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: 4-BROMO-N,N-DIISOPROPYL-3-METHOXYBENZAMIDE
SMILES: CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)Br)OC
Tpsa: 29.54
Logp: 3.7167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11504872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
4-BROMO-N,N-DIISOPROPYL-3-METHOXYBENZAMIDE
SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)Br)OC
Tpsa:
29.54
Logp:
3.7167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4