CS-0730655
(S)-tert-Butyl 2-(aminomethyl)-4,4-diethoxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1212386-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730655-5g | In Stock | ₹ 2,78,837.00 |
CS-0730655 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,837.00
GST (18%): ₹ 50,190.66
Total Price: ₹ 3,29,027.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀N₂O₄
Molecular Weight
302.41
Synonyms
None
SMILES
CCOC1(CCN([C@H](CN)C1)C(=O)OC(C)(C)C)OCC
Tpsa
74.02
Logp
2.1139
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212386-61-2 | (S)-tert-Butyl 2-(aminomethyl)-4,4-diethoxypiperidine-1-carboxylate | A2B Chem | ₹ 66,483.00 - ₹ 1,05,643.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₄
Molecular Weight: 302.41
Synonyms: None
SMILES: CCOC1(CCN([C@H](CN)C1)C(=O)OC(C)(C)C)OCC
Tpsa: 74.02
Logp: 2.1139
H Acceptors: 5
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:
C₁₅H₃₀N₂O₄
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CCOC1(CCN([C@H](CN)C1)C(=O)OC(C)(C)C)OCC
Tpsa:
74.02
Logp:
2.1139
H Acceptors:
5
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: C₁₁H₇BrN₂O₃
Molecular Weight: 295.09
Synonyms: None
SMILES: OC(=O)C1=CC=CC(OC2=NC=C(Br)C=N2)=C1
Tpsa: 72.31
Logp: 2.7296
H Acceptors: 4
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:
C₁₁H₇BrN₂O₃
Molecular Weight:
295.09
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(OC2=NC=C(Br)C=N2)=C1
Tpsa:
72.31
Logp:
2.7296
H Acceptors:
4
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: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: None
SMILES: OC(=O)C1=CC=CC(OC2=CC=NC(Cl)=N2)=C1
Tpsa: 72.31
Logp: 2.6205
H Acceptors: 4
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:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(OC2=CC=NC(Cl)=N2)=C1
Tpsa:
72.31
Logp:
2.6205
H Acceptors:
4
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CN(CC(O)=O)C1CCN(CC1)C(C)=O
Tpsa: 60.85
Logp: 0.0137
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CN(CC(O)=O)C1CCN(CC1)C(C)=O
Tpsa:
60.85
Logp:
0.0137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3