CS-0456852
Tert-butyl cyclopropyl(piperidin-4-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 877858-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456852-1g | In Stock | ₹ 84,639.00 |
CS-0456852 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,639.00
GST (18%): ₹ 15,235.02
Total Price: ₹ 99,874.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
Cyclopropyl-piperidin-4-ylMethyl-carbaMic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N(CC1CCNCC1)C2CC2
Tpsa
41.57
Logp
2.3855
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877858-56-5 | tert-Butyl cyclopropyl(piperidin-4-ylmethyl)carbamate | A2B Chem | ₹ 35,155.00 - ₹ 3,79,229.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: Cyclopropyl-piperidin-4-ylMethyl-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(CC1CCNCC1)C2CC2
Tpsa: 41.57
Logp: 2.3855
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
Cyclopropyl-piperidin-4-ylMethyl-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(CC1CCNCC1)C2CC2
Tpsa:
41.57
Logp:
2.3855
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3-(1-hydroxyethyl)-, methyl ester
SMILES: CC(C1=CC(=CC=C1)C(=O)OC)O
Tpsa: 46.53
Logp: 1.5265
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3-(1-hydroxyethyl)-, methyl ester
SMILES:
CC(C1=CC(=CC=C1)C(=O)OC)O
Tpsa:
46.53
Logp:
1.5265
H Acceptors:
3
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: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C3(CCNCC3)CO2.Cl
Tpsa: 21.26
Logp: 2.7754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C3(CCNCC3)CO2.Cl
Tpsa:
21.26
Logp:
2.7754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂S
Molecular Weight: 160.18
Synonyms: 2,6-DIFLUOROBENZYL MERCAPTAN
SMILES: C1=CC(=C(CS)C(=C1)F)F
Tpsa: 0
Logp: 2.3946
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂S
Molecular Weight:
160.18
Synonyms:
2,6-DIFLUOROBENZYL MERCAPTAN
SMILES:
C1=CC(=C(CS)C(=C1)F)F
Tpsa:
0
Logp:
2.3946
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1