CS-0263786
Tert-butyl n-(piperidin-4-yl)-N-propylcarbamate
Manufacturer: ChemScene
CAS Number: 874842-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263786-50mg | In Stock | ₹ 29,281.00 |
| 100mg | CS-0263786-100mg | In Stock | ₹ 43,877.00 |
| 250mg | CS-0263786-250mg | In Stock | ₹ 62,389.00 |
| 500mg | CS-0263786-500mg | In Stock | ₹ 98,612.00 |
| 1g | CS-0263786-1g | In Stock | ₹ 1,26,291.00 |
| 5g | CS-0263786-5g | In Stock | ₹ 3,66,502.00 |
| 10g | CS-0263786-10g | In Stock | ₹ 5,43,345.00 |
CS-0263786 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
Carbamic acid, N-4-piperidinyl-N-propyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C1CCNCC1)CCC
Tpsa
41.57
Logp
2.3855
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Carbamic acid, N-4-piperidinyl-N-propyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1CCNCC1)CCC
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Carbamic acid, N-4-piperidinyl-N-propyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1CCNCC1)CCC
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: Carbamic acid, N-4-piperidinyl-N-[(tetrahydro-2-furanyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1OCCC1)C2CCNCC2
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
Carbamic acid, N-4-piperidinyl-N-[(tetrahydro-2-furanyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1OCCC1)C2CCNCC2
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: 1-Piperazinecarboxylic acid, 4-[3-(ethylamino)-1-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(CC(NCC)C)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 1.4538
H Acceptors: 4
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:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
1-Piperazinecarboxylic acid, 4-[3-(ethylamino)-1-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(CC(NCC)C)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
1.4538
H Acceptors:
4
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 2-(1,3-Dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)acetic acid
SMILES: C1CC2C3C(C1O2)C(=O)N(CC(=O)O)C3=O
Tpsa: 83.91
Logp: -0.7666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
2-(1,3-Dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)acetic acid
SMILES:
C1CC2C3C(C1O2)C(=O)N(CC(=O)O)C3=O
Tpsa:
83.91
Logp:
-0.7666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2