CS-0346601
Tert-butyl (4,4-dimethyl-2-(piperidin-4-yl)pentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1306605-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346601-5g | In Stock | ₹ 3,42,561.00 |
CS-0346601 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,561.00
GST (18%): ₹ 61,660.98
Total Price: ₹ 4,04,221.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₄N₂O₂
Molecular Weight
298.46
Synonyms
tert-butyl N-[4,4-dimethyl-2-(piperidin-4-yl)pentyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)(C)C
Tpsa
50.36
Logp
3.5631
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄N₂O₂
Molecular Weight: 298.46
Synonyms: tert-butyl N-[4,4-dimethyl-2-(piperidin-4-yl)pentyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)(C)C
Tpsa: 50.36
Logp: 3.5631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄N₂O₂
Molecular Weight:
298.46
Synonyms:
tert-butyl N-[4,4-dimethyl-2-(piperidin-4-yl)pentyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)(C)C
Tpsa:
50.36
Logp:
3.5631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂O₂
Molecular Weight: 284.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)C
Tpsa: 50.36
Logp: 3.173
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂O₂
Molecular Weight:
284.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)C
Tpsa:
50.36
Logp:
3.173
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄N₂O₂
Molecular Weight: 298.46
Synonyms: Carbamic acid, N-[4-methyl-2-(4-piperidinyl)hexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)CC
Tpsa: 50.36
Logp: 3.5631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄N₂O₂
Molecular Weight:
298.46
Synonyms:
Carbamic acid, N-[4-methyl-2-(4-piperidinyl)hexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)CC
Tpsa:
50.36
Logp:
3.5631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆N₂O₂
Molecular Weight: 312.49
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)CCC
Tpsa: 50.36
Logp: 3.9532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆N₂O₂
Molecular Weight:
312.49
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)CCC
Tpsa:
50.36
Logp:
3.9532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7