CS-0310472
o1-Tert-butylo3-methyltrans-5-hydroxypiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1638765-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310472-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0310472-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0310472-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0310472-5g | In Stock | ₹ 2,44,017.12 |
CS-0310472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
COC(=O)[C@@H]1CN(C[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
0.7773
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1PLUSCHEM LLC 1-t-Butyl 3-methyl (3S,5S)-rel-5-hydroxypiperidine-1,3-dicarboxylate | 1638765-16-8 | 259.30 g/mol | | 1PLUSCHEM LLC | ₹ 93,239.87 | |
 | 1638765-16-8 | 1-tert-butyl 3-methyl (3S,5S)-rel-5-hydroxypiperidine-1,3-dicarboxylate | A2B Chem | ₹ 22,245.60 - ₹ 4,90,686.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: COC(=O)[C@@H]1CN(C[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CN(C[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: (3S,4S)-1-(tert-butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H](F)[C@H](C(O)=O)CC1
Tpsa: 66.84
Logp: 1.6661
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
(3S,4S)-1-(tert-butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)[C@H](C(O)=O)CC1
Tpsa:
66.84
Logp:
1.6661
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Cis-4-{[(benzyloxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid
SMILES: OC(=O)[C@H]1CC[C@H](CC1)N(C)C(=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.8984
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Cis-4-{[(benzyloxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid
SMILES:
OC(=O)[C@H]1CC[C@H](CC1)N(C)C(=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.8984
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.COC(=O)[C@H]1[C@@H](C)CCNC1
Tpsa: 38.33
Logp: 0.8268
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.COC(=O)[C@H]1[C@@H](C)CCNC1
Tpsa:
38.33
Logp:
0.8268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1