CS-M0418
(R)-1-(tert-butoxycarbonyl)-2-methylpiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1415566-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0418-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-M0418-250mg | In Stock | ₹ 19,935.48 |
| 1g | CS-M0418-1g | In Stock | ₹ 69,303.60 |
| 5g | CS-M0418-5g | In Stock | ₹ 2,07,910.80 |
CS-M0418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
MFCD18207178
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(2R)-1-[(tert-butoxy)carbonyl]-2-methylpiperidine-2-carboxylic acid
SMILES
O=C([C@]1(C)N(C(OC(C)(C)C)=O)CCCC1)O
Tpsa
66.84
Logp
2.2507
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R)-1-[(TERT-BUTOXY)CARBONYL]-2-METHYLPIPERIDINE-2-CARBOXYLIC ACID | 1415566-32-3 | MFCD18207178 | 0.25g | eMolecules | ₹ 39,477.38 | |
 | 1415566-32-3 | (R)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-2-carboxylic acid | A2B Chem | ₹ 13,946.28 - ₹ 2,27,076.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18207178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (2R)-1-[(tert-butoxy)carbonyl]-2-methylpiperidine-2-carboxylic acid
SMILES: O=C([C@]1(C)N(C(OC(C)(C)C)=O)CCCC1)O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18207178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(2R)-1-[(tert-butoxy)carbonyl]-2-methylpiperidine-2-carboxylic acid
SMILES:
O=C([C@]1(C)N(C(OC(C)(C)C)=O)CCCC1)O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18207182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FIN₂O
Molecular Weight: 320.10
Synonyms: Trametinib Intermediate
SMILES: O=C(NC1=CC=C(I)C=C1F)NC2CC2
Tpsa: 41.13
Logp: 2.7142
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18207182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FIN₂O
Molecular Weight:
320.10
Synonyms:
Trametinib Intermediate
SMILES:
O=C(NC1=CC=C(I)C=C1F)NC2CC2
Tpsa:
41.13
Logp:
2.7142
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207183
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FIN₃O₂
Molecular Weight: 387.15
Synonyms: 6-amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4-dione
SMILES: O=C1N(C2CC2)C(C=C(N)N1C3=CC=C(I)C=C3F)=O
Tpsa: 70.02
Logp: 1.66
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18207183
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FIN₃O₂
Molecular Weight:
387.15
Synonyms:
6-amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4-dione
SMILES:
O=C1N(C2CC2)C(C=C(N)N1C3=CC=C(I)C=C3F)=O
Tpsa:
70.02
Logp:
1.66
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18207184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FIN₃O₂
Molecular Weight: 401.17
Synonyms: 3-cyclopropyl-[1,2,4]thiadiazol-5-ylamine
SMILES: O=C1N(C2CC2)C(C=C(NC)N1C3=CC=C(I)C=C3F)=O
Tpsa: 56.03
Logp: 2.1195
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18207184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FIN₃O₂
Molecular Weight:
401.17
Synonyms:
3-cyclopropyl-[1,2,4]thiadiazol-5-ylamine
SMILES:
O=C1N(C2CC2)C(C=C(NC)N1C3=CC=C(I)C=C3F)=O
Tpsa:
56.03
Logp:
2.1195
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3