CS-0577185
Methyl 2-(3-((tert-butoxycarbonyl)amino)piperidin-1-yl)-5-formylbenzoate
Manufacturer: ChemScene
CAS Number: 1312118-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577185-1g | In Stock | ₹ 1,12,083.60 |
| 2g | CS-0577185-2g | In Stock | ₹ 2,24,081.64 |
| 3g | CS-0577185-3g | In Stock | ₹ 3,25,128.00 |
| 4g | CS-0577185-4g | In Stock | ₹ 4,14,794.88 |
CS-0577185 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,083.60
GST (18%): ₹ 20,175.048
Total Price: ₹ 1,32,258.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₅
Molecular Weight
362.42
Synonyms
Methyl 2-(3-{[(tert-butoxy)carbonyl]amino}-piperidin-1-yl)-5-formylbenzoate
SMILES
CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=C(C=C2)C=O)C(=O)OC
Tpsa
84.94
Logp
2.7792
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312118-12-9 | methyl 2-(3-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)-5-formylbenzoate | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: Methyl 2-(3-{[(tert-butoxy)carbonyl]amino}-piperidin-1-yl)-5-formylbenzoate
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=C(C=C2)C=O)C(=O)OC
Tpsa: 84.94
Logp: 2.7792
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
Methyl 2-(3-{[(tert-butoxy)carbonyl]amino}-piperidin-1-yl)-5-formylbenzoate
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=C(C=C2)C=O)C(=O)OC
Tpsa:
84.94
Logp:
2.7792
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(C=O)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 2.3428
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(C=O)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
2.3428
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: N-Methyl-3-pyrrolidinyl Cyclopentylmandelate
SMILES: CN1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O
Tpsa: 49.77
Logp: 2.3117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
N-Methyl-3-pyrrolidinyl Cyclopentylmandelate
SMILES:
CN1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O
Tpsa:
49.77
Logp:
2.3117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: 5-(5-Bromo-pyridin-2-yl)-3-methyl-isoxazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(ON=C1C)C2=NC=C(C=C2)Br
Tpsa: 65.22
Logp: 2.98422
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
5-(5-Bromo-pyridin-2-yl)-3-methyl-isoxazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(ON=C1C)C2=NC=C(C=C2)Br
Tpsa:
65.22
Logp:
2.98422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3