CS-0737039
tert-Butyl ((1-methylpiperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1420853-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0737039-5g | In Stock | ₹ 1,88,146.00 |
CS-0737039 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,146.00
GST (18%): ₹ 33,866.28
Total Price: ₹ 2,22,012.28
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
None
SMILES
CN1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa
41.57
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420853-41-3 | Carbamic acid, N-[(1-methyl-4-piperidinyl)methyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: CN1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
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:
None
SMILES:
CN1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₈ClN₃O₃
Molecular Weight: 369.89
Synonyms: None
SMILES: CCN(CC1=CN=C(Cl)C=C1)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
Tpsa: 71.53
Logp: 3.6328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈ClN₃O₃
Molecular Weight:
369.89
Synonyms:
None
SMILES:
CCN(CC1=CN=C(Cl)C=C1)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
Tpsa:
71.53
Logp:
3.6328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂N₃O
Molecular Weight: 306.23
Synonyms: None
SMILES: Cl.CCN(CC1=CN=C(Cl)C=C1)C(=O)[C@@H](N)C(C)C
Tpsa: 59.22
Logp: 2.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Cl₂N₃O
Molecular Weight:
306.23
Synonyms:
None
SMILES:
Cl.CCN(CC1=CN=C(Cl)C=C1)C(=O)[C@@H](N)C(C)C
Tpsa:
59.22
Logp:
2.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: COCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 1.8898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
COCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
1.8898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2