CS-0274448
Tert-butyl isopropyl(piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 690998-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0274448-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0274448-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0274448-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0274448-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0274448-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0274448-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0274448-10g | In Stock | ₹ 5,35,335.00 |
CS-0274448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
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
Isopropyl-piperidin-4-yl-carbaMic acid tert-butyl ester
SMILES
CC(C)N(C1CCNCC1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.3839
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690998-90-4 | tert-Butyl isopropyl(piperidin-4-yl)carbamate | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Isopropyl-piperidin-4-yl-carbaMic acid tert-butyl ester
SMILES: CC(C)N(C1CCNCC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Isopropyl-piperidin-4-yl-carbaMic acid tert-butyl ester
SMILES:
CC(C)N(C1CCNCC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N,N-DIISOPROPYL-PROPANE-1,2-DIAMINE
SMILES: CC(C)N(CC(C)N)C(C)C
Tpsa: 29.26
Logp: 1.4524
H Acceptors: 2
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:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N,N-DIISOPROPYL-PROPANE-1,2-DIAMINE
SMILES:
CC(C)N(CC(C)N)C(C)C
Tpsa:
29.26
Logp:
1.4524
H Acceptors:
2
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: Carbamic acid, N-(1-methylethyl)-N-(3-piperidinylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)N(CC1CCCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.6315
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
Carbamic acid, N-(1-methylethyl)-N-(3-piperidinylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)N(CC1CCCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrNO
Molecular Weight: 272.18
Synonyms: 2-[(4-Bromo-benzyl)-isopropyl-amino]-ethanol
SMILES: CC(C)N(CCO)CC1=CC=C(C=C1)Br
Tpsa: 23.47
Logp: 2.6518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrNO
Molecular Weight:
272.18
Synonyms:
2-[(4-Bromo-benzyl)-isopropyl-amino]-ethanol
SMILES:
CC(C)N(CCO)CC1=CC=C(C=C1)Br
Tpsa:
23.47
Logp:
2.6518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5