CS-0335209
Tert-butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1159824-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335209-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0335209-1g | In Stock | ₹ 43,610.00 |
CS-0335209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉ClN₂O₄
Molecular Weight
336.85
Synonyms
None
SMILES
CCOC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)N.Cl
Tpsa
81.86
Logp
2.3358
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159824-10-8 | tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate hydrochloride | A2B Chem | ₹ 19,847.00 - ₹ 45,657.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₅H₂₉ClN₂O₄
Molecular Weight: 336.85
Synonyms: None
SMILES: CCOC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)N.Cl
Tpsa: 81.86
Logp: 2.3358
H Acceptors: 5
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:
C₁₅H₂₉ClN₂O₄
Molecular Weight:
336.85
Synonyms:
None
SMILES:
CCOC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)N.Cl
Tpsa:
81.86
Logp:
2.3358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃
Molecular Weight: 274.12
Synonyms: None
SMILES: BrC1=CN2C(C(C3=CC=CC=C3)=N1)=NC=C2
Tpsa: 30.19
Logp: 3.1588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN₃
Molecular Weight:
274.12
Synonyms:
None
SMILES:
BrC1=CN2C(C(C3=CC=CC=C3)=N1)=NC=C2
Tpsa:
30.19
Logp:
3.1588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BN₂O
Molecular Weight: 274.12
Synonyms: 2-(3-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
SMILES: COC1=CC=CC(=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 33.29
Logp: 3.0812
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₅BN₂O
Molecular Weight:
274.12
Synonyms:
2-(3-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
SMILES:
COC1=CC=CC(=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
33.29
Logp:
3.0812
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₅BN₂
Molecular Weight: 258.13
Synonyms: 2-(3-Methylphenyl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine
SMILES: CC1=CC(=CC=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 24.06
Logp: 3.38102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BN₂
Molecular Weight:
258.13
Synonyms:
2-(3-Methylphenyl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine
SMILES:
CC1=CC(=CC=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
24.06
Logp:
3.38102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1