CS-0346448
Tert-butyl ethyl(2-methyl-1-(piperidin-3-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1258652-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346448-5g | In Stock | ₹ 3,05,092.00 |
CS-0346448 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,092.00
GST (18%): ₹ 54,916.56
Total Price: ₹ 3,60,008.56
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
Carbamic acid, N-ethyl-N-[2-methyl-1-(3-piperidinyl)propyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC)C(C1CNCCC1)C(C)C
Tpsa
41.57
Logp
3.2676
H Acceptors
3
H Donors
1
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: C₁₆H₃₂N₂O₂
Molecular Weight: 284.44
Synonyms: Carbamic acid, N-ethyl-N-[2-methyl-1-(3-piperidinyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC)C(C1CNCCC1)C(C)C
Tpsa: 41.57
Logp: 3.2676
H Acceptors: 3
H Donors: 1
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:
Carbamic acid, N-ethyl-N-[2-methyl-1-(3-piperidinyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC)C(C1CNCCC1)C(C)C
Tpsa:
41.57
Logp:
3.2676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC)CC(C)(O)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC)CC(C)(O)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC)CC1(C)OC1
Tpsa: 42.07
Logp: 2.0323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC)CC1(C)OC1
Tpsa:
42.07
Logp:
2.0323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrNO₂S
Molecular Weight: 320.25
Synonyms: Carbamic acid, N-[(5-bromo-2-thienyl)methyl]-N-ethyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1=CC=C(Br)S1)CC
Tpsa: 29.54
Logp: 4.2676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrNO₂S
Molecular Weight:
320.25
Synonyms:
Carbamic acid, N-[(5-bromo-2-thienyl)methyl]-N-ethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(Br)S1)CC
Tpsa:
29.54
Logp:
4.2676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3