CS-0357211
(3S,5R)-piperidine-3,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 876367-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357211-1g | In Stock | ₹ 1,45,794.24 |
CS-0357211 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
Cis-3,5-Piperidinedicarboxylic acid
SMILES
C1[C@@H](CNC[C@@H]1C(=O)O)C(=O)O
Tpsa
86.63
Logp
-0.6187
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876367-84-9 | cis-Piperidine-3,5-dicarboxylic acid | A2B Chem | ₹ 9,839.40 - ₹ 1,69,922.16 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: Cis-3,5-Piperidinedicarboxylic acid
SMILES: C1[C@@H](CNC[C@@H]1C(=O)O)C(=O)O
Tpsa: 86.63
Logp: -0.6187
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
Cis-3,5-Piperidinedicarboxylic acid
SMILES:
C1[C@@H](CNC[C@@H]1C(=O)O)C(=O)O
Tpsa:
86.63
Logp:
-0.6187
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 3-((3,4-DIMETHOXYPHENYL)METHYLENE)INDOLIN-2-ONE
SMILES: COC1=C(OC)C=C(/C=C\2/C3=CC=CC=C3NC2=O)C=C1
Tpsa: 47.56
Logp: 3.1965
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
3-((3,4-DIMETHOXYPHENYL)METHYLENE)INDOLIN-2-ONE
SMILES:
COC1=C(OC)C=C(/C=C\2/C3=CC=CC=C3NC2=O)C=C1
Tpsa:
47.56
Logp:
3.1965
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇ClO₃
Molecular Weight: 292.76
Synonyms: {4-[(4-Chlorobenzyl)oxy]-3-ethoxyphenyl}methanol
SMILES: CCOC1=C(C=CC(=C1)CO)OCC2=CC=C(C=C2)Cl
Tpsa: 38.69
Logp: 3.81
H Acceptors: 3
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:
C₁₆H₁₇ClO₃
Molecular Weight:
292.76
Synonyms:
{4-[(4-Chlorobenzyl)oxy]-3-ethoxyphenyl}methanol
SMILES:
CCOC1=C(C=CC(=C1)CO)OCC2=CC=C(C=C2)Cl
Tpsa:
38.69
Logp:
3.81
H Acceptors:
3
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: {4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol
SMILES: OCC1=CC=C(CN2CCN(C)CCC2)C=C1
Tpsa: 26.71
Logp: 1.3164
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol
SMILES:
OCC1=CC=C(CN2CCN(C)CCC2)C=C1
Tpsa:
26.71
Logp:
1.3164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3