CS-0263787
Tert-butyl n-(oxolan-2-ylmethyl)-N-(piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1305712-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263787-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0263787-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0263787-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0263787-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0263787-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0263787-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0263787-10g | In Stock | ₹ 5,07,370.80 |
CS-0263787 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
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
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 2-(3,5-Dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-4-yl)propanoic acid
SMILES: CC(N1C(C2C(O3)CCC3C2C1=O)=O)C(O)=O
Tpsa: 83.91
Logp: -0.3781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
2-(3,5-Dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-4-yl)propanoic acid
SMILES:
CC(N1C(C2C(O3)CCC3C2C1=O)=O)C(O)=O
Tpsa:
83.91
Logp:
-0.3781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2