CS-0346608
Tert-butyl (4-methyl-2-(piperidin-2-yl)heptyl)carbamate
Manufacturer: ChemScene
CAS Number: 1306603-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346608-5g | In Stock | ₹ 2,73,942.00 |
CS-0346608 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,73,942.00
GST (18%): ₹ 49,309.56
Total Price: ₹ 3,23,251.56
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
Carbamic acid, N-[4-methyl-2-(2-piperidinyl)heptyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC(C1NCCCC1)CC(C)CCC
Tpsa
50.36
Logp
4.0957
H Acceptors
3
H Donors
2
Rotatable Bonds
7
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: C₁₈H₃₆N₂O₂
Molecular Weight: 312.49
Synonyms: Carbamic acid, N-[4-methyl-2-(2-piperidinyl)heptyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1NCCCC1)CC(C)CCC
Tpsa: 50.36
Logp: 4.0957
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:
Carbamic acid, N-[4-methyl-2-(2-piperidinyl)heptyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1NCCCC1)CC(C)CCC
Tpsa:
50.36
Logp:
4.0957
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: C₂₁H₃₄N₂O₂
Molecular Weight: 346.51
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1NCCCC1)CC(C2=CC=CC=C2)C
Tpsa: 50.36
Logp: 4.4632
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:
C₂₁H₃₄N₂O₂
Molecular Weight:
346.51
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1NCCCC1)CC(C2=CC=CC=C2)C
Tpsa:
50.36
Logp:
4.4632
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(C1NCCCC1)CC(CC)CC
Tpsa: 50.36
Logp: 4.0957
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(C1NCCCC1)CC(CC)CC
Tpsa:
50.36
Logp:
4.0957
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: C₁₉H₂₉FN₂O₂
Molecular Weight: 336.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1NCCCC1)CC2=CC=C(F)C=C2
Tpsa: 50.36
Logp: 3.6512
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:
C₁₉H₂₉FN₂O₂
Molecular Weight:
336.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1NCCCC1)CC2=CC=C(F)C=C2
Tpsa:
50.36
Logp:
3.6512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5