CS-0227293
rel-tert-Butyl methyl((3R,4R)-4-methylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1206824-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0227293-50mg | In Stock | ₹ 16,170.84 |
| 100mg | CS-0227293-100mg | In Stock | ₹ 24,042.36 |
| 250mg | CS-0227293-250mg | In Stock | ₹ 34,395.12 |
| 500mg | CS-0227293-500mg | In Stock | ₹ 54,159.48 |
| 1g | CS-0227293-1g | In Stock | ₹ 69,474.72 |
| 5g | CS-0227293-5g | In Stock | ₹ 2,19,290.28 |
| 10g | CS-0227293-10g | In Stock | ₹ 3,66,710.16 |
CS-0227293 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
CarbaMic acid, N-Methyl-N-[(3R,4R)-4-Methyl- 3-piperidinyl]-, 1,1-diMethylethyl ester, rel-
SMILES
O=C(OC(C)(C)C)N(C)[C@H]1CNCC[C@H]1C
Tpsa
41.57
Logp
1.8513
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206824-89-6 | tert-Butyl methyl((3r,4r)-4-methylpiperidin-3-yl)carbamate | A2B Chem | ₹ 24,127.92 - ₹ 87,613.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: CarbaMic acid, N-Methyl-N-[(3R,4R)-4-Methyl- 3-piperidinyl]-, 1,1-diMethylethyl ester, rel-
SMILES: O=C(OC(C)(C)C)N(C)[C@H]1CNCC[C@H]1C
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
CarbaMic acid, N-Methyl-N-[(3R,4R)-4-Methyl- 3-piperidinyl]-, 1,1-diMethylethyl ester, rel-
SMILES:
O=C(OC(C)(C)C)N(C)[C@H]1CNCC[C@H]1C
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797694
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H10ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(CCl)=C1
Tpsa: 12.89
Logp: 3.28202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797694
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H10ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(CCl)=C1
Tpsa:
12.89
Logp:
3.28202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: CC([C@H]1CC([C@@H](CC1)C)=O)=C
Tpsa: 17.07
Logp: 2.5678
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
CC([C@H]1CC([C@@H](CC1)C)=O)=C
Tpsa:
17.07
Logp:
2.5678
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₄N₆O₉
Molecular Weight: 786.91
Synonyms: None
SMILES: OCC1=CC=C(C=C1)NC([C@H](NC([C@@H](NC([C@@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)CCC(OC(C)(C)C)=O)=O)C(C)C)=O)CCCNC(N)=O)=O
Tpsa: 227.28
Logp: 4.2207
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₄N₆O₉
Molecular Weight:
786.91
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)NC([C@H](NC([C@@H](NC([C@@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)CCC(OC(C)(C)C)=O)=O)C(C)C)=O)CCCNC(N)=O)=O
Tpsa:
227.28
Logp:
4.2207
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
18