CS-0453074
Isopropyl 4-aminopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 502931-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453074-5g | In Stock | ₹ 1,08,758.00 |
CS-0453074 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,758.00
GST (18%): ₹ 19,576.44
Total Price: ₹ 1,28,334.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
propan-2-yl 4-aminopiperidine-1-carboxylate
SMILES
CC(C)OC(=O)N1CCC(CC1)N
Tpsa
55.56
Logp
0.9545
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502931-34-2 | isopropyl 4-aminopiperidine-1-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: propan-2-yl 4-aminopiperidine-1-carboxylate
SMILES: CC(C)OC(=O)N1CCC(CC1)N
Tpsa: 55.56
Logp: 0.9545
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
propan-2-yl 4-aminopiperidine-1-carboxylate
SMILES:
CC(C)OC(=O)N1CCC(CC1)N
Tpsa:
55.56
Logp:
0.9545
H Acceptors:
3
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: C₄H₇ClN₂
Molecular Weight: 118.56
Synonyms: PhentolamineImpurity5HCl
SMILES: C1CN=C(CCl)N1
Tpsa: 24.39
Logp: 0.2269
H Acceptors: 2
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:
C₄H₇ClN₂
Molecular Weight:
118.56
Synonyms:
PhentolamineImpurity5HCl
SMILES:
C1CN=C(CCl)N1
Tpsa:
24.39
Logp:
0.2269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28100825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₈H₁₄₄O₁₂
Molecular Weight: 1273.97
Synonyms: Cyclohexanedicarboxylic Acid Diisononyl Ester (mixture of branched chain isomers)
SMILES: CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C
Tpsa: 157.8
Logp: 20.412
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD28100825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₈H₁₄₄O₁₂
Molecular Weight:
1273.97
Synonyms:
Cyclohexanedicarboxylic Acid Diisononyl Ester (mixture of branched chain isomers)
SMILES:
CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C
Tpsa:
157.8
Logp:
20.412
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Thiophene-2,5-dicarboxylic acidmono tert-butylester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C(=O)O)S1
Tpsa: 63.6
Logp: 2.4016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Thiophene-2,5-dicarboxylic acidmono tert-butylester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C(=O)O)S1
Tpsa:
63.6
Logp:
2.4016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2