CS-0210003
4-(N-BOC-Amino)-1-propylpiperidine
Manufacturer: ChemScene
CAS Number: 1285233-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210003-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0210003-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0210003-10g | In Stock | ₹ 51,678.24 |
CS-0210003 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD16496462
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
tert-Butyl N-(1-propylpiperidin-4-yl)carbamate
SMILES
CCCN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa
41.57
Logp
2.3855
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1285233-64-8 | 4-(N-BOC-Amino)-1-propylpiperidine | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD16496462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-Butyl N-(1-propylpiperidin-4-yl)carbamate
SMILES: CCCN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16496462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-Butyl N-(1-propylpiperidin-4-yl)carbamate
SMILES:
CCCN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06658511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 2-(1-pyrrolidinylmethyl)-2-propenoic acid
SMILES: C=C(CN1CCCC1)C(=O)O
Tpsa: 40.54
Logp: 0.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06658511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
2-(1-pyrrolidinylmethyl)-2-propenoic acid
SMILES:
C=C(CN1CCCC1)C(=O)O
Tpsa:
40.54
Logp:
0.723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12047726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: (2,4-Difluoro-5-nitrophenyl)methanol
SMILES: O=[N+](C1=C(F)C=C(F)C(CO)=C1)[O-]
Tpsa: 63.37
Logp: 1.3653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12047726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
(2,4-Difluoro-5-nitrophenyl)methanol
SMILES:
O=[N+](C1=C(F)C=C(F)C(CO)=C1)[O-]
Tpsa:
63.37
Logp:
1.3653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12807208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1NCC)(F)F
Tpsa: 55.17
Logp: 3.0454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12807208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1NCC)(F)F
Tpsa:
55.17
Logp:
3.0454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3