CS-0041508
(R)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 164456-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041508-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0041508-5g | In Stock | ₹ 19,313.00 |
| 10g | CS-0041508-10g | In Stock | ₹ 32,396.00 |
CS-0041508 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
MFCD09038772
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
R-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE
SMILES
O=C(N1[C@@H](C(OC)=O)CCCC1)OC(C)(C)C
Tpsa
55.84
Logp
1.949
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-TERT-BUTYL 2-METHYL PIPERIDINE-1,2-DICARBOXYLATE | 164456-75-1 | MFCD09038772 | 5g | eMolecules | ₹ 26,201.60 | |
 | 1,2-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)- | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 37,291.00 | |
 | 164456-75-1 | R-Methyl 1-boc-piperidine-2-carboxylate | A2B Chem | ₹ 2,581.00 - ₹ 63,813.00 |
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: 95%
MDL No: MFCD09038772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: R-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE
SMILES: O=C(N1[C@@H](C(OC)=O)CCCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09038772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
R-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE
SMILES:
O=C(N1[C@@H](C(OC)=O)CCCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 1H-Indole-2-carboxylic acid, 4-(trifluoromethyl)-, methyl ester
SMILES: O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)OC
Tpsa: 42.09
Logp: 2.9733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
1H-Indole-2-carboxylic acid, 4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)OC
Tpsa:
42.09
Logp:
2.9733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03789263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: Indole-5-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(NC=C2)C=C1
Tpsa: 34.25
Logp: 2.4671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03789263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
Indole-5-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(NC=C2)C=C1
Tpsa:
34.25
Logp:
2.4671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02257437
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 5-bromo-2-propan-2-yloxy-benzaldehyde
SMILES: O=CC1=CC(Br)=CC=C1OC(C)C
Tpsa: 26.3
Logp: 3.0488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02257437
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
5-bromo-2-propan-2-yloxy-benzaldehyde
SMILES:
O=CC1=CC(Br)=CC=C1OC(C)C
Tpsa:
26.3
Logp:
3.0488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3