CS-0313729
Methyl 2-((tert-butoxycarbonyl)amino)-2-(piperidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1219331-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313729-250mg | In Stock | ₹ 42,008.00 |
| 1g | CS-0313729-1g | In Stock | ₹ 1,04,308.00 |
CS-0313729 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,008.00
GST (18%): ₹ 7,561.44
Total Price: ₹ 49,569.44
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidin-3-ylacetate
SMILES
CC(C)(OC(NC(C(OC)=O)C1CCCNC1)=O)C
Tpsa
76.66
Logp
1.0523
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219331-78-8 | tert-Butoxycarbonylamino-piperidin-3-yl-acetic acid methyl ester | A2B Chem | ₹ 16,465.00 - ₹ 40,762.00 |
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-P330-P362+P364-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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidin-3-ylacetate
SMILES: CC(C)(OC(NC(C(OC)=O)C1CCCNC1)=O)C
Tpsa: 76.66
Logp: 1.0523
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidin-3-ylacetate
SMILES:
CC(C)(OC(NC(C(OC)=O)C1CCCNC1)=O)C
Tpsa:
76.66
Logp:
1.0523
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O₂
Molecular Weight: 235.16
Synonyms: 1-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE
SMILES: CN(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])N
Tpsa: 72.4
Logp: 1.9235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O₂
Molecular Weight:
235.16
Synonyms:
1-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE
SMILES:
CN(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])N
Tpsa:
72.4
Logp:
1.9235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 2-[(4-Methoxyphenoxy)methyl]-1H-benzimidazole
SMILES: COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2
Tpsa: 47.14
Logp: 3.1505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
2-[(4-Methoxyphenoxy)methyl]-1H-benzimidazole
SMILES:
COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2
Tpsa:
47.14
Logp:
3.1505
H Acceptors:
3
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 4-Fluoro-3-pyrrolidinobenzaldehyde
SMILES: C1CCN(C1)C2=C(C=CC(=C2)C=O)F
Tpsa: 20.31
Logp: 2.2384
H Acceptors: 2
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
4-Fluoro-3-pyrrolidinobenzaldehyde
SMILES:
C1CCN(C1)C2=C(C=CC(=C2)C=O)F
Tpsa:
20.31
Logp:
2.2384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2