CS-0137642
(2R,3S)-3-Hydroxypiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 119593-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137642-1g | In Stock | ₹ 1,33,901.40 |
| 5g | CS-0137642-5g | In Stock | ₹ 4,01,105.28 |
CS-0137642 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,901.40
GST (18%): ₹ 24,102.252
Total Price: ₹ 1,58,003.652
Purity
98%
MDL No
MFCD18828895
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
2-Piperidinecarboxylicacid,3-hydroxy-,(2R,3S)-(9CI)
SMILES
O=C([C@@H]1NCCC[C@@H]1O)O
Tpsa
69.56
Logp
-0.8161
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119593-44-1 | (2R,3S)-3-Hydroxypiperidine-2-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18828895
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-Piperidinecarboxylicacid,3-hydroxy-,(2R,3S)-(9CI)
SMILES: O=C([C@@H]1NCCC[C@@H]1O)O
Tpsa: 69.56
Logp: -0.8161
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18828895
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-Piperidinecarboxylicacid,3-hydroxy-,(2R,3S)-(9CI)
SMILES:
O=C([C@@H]1NCCC[C@@H]1O)O
Tpsa:
69.56
Logp:
-0.8161
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C([C@@H]1NC[C@@H](O)CC1)O.[H]Cl
Tpsa: 69.56
Logp: -0.3943
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C([C@@H]1NC[C@@H](O)CC1)O.[H]Cl
Tpsa:
69.56
Logp:
-0.3943
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Nitro-6-(propan-2-yl)aniline
SMILES: CC(C)C1=CC=CC([N+]([O-])=O)=C1N
Tpsa: 69.16
Logp: 2.3004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Nitro-6-(propan-2-yl)aniline
SMILES:
CC(C)C1=CC=CC([N+]([O-])=O)=C1N
Tpsa:
69.16
Logp:
2.3004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇NO₇
Molecular Weight: 523.62
Synonyms: None
SMILES: O=C(N(CC)CC)CC(C)(C(/C=C/C1=CC=C(OC)C(OC)=C1)=O)C(/C=C/C2=CC=C(OC)C(OC)=C2)=O
Tpsa: 91.37
Logp: 4.8506
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇NO₇
Molecular Weight:
523.62
Synonyms:
None
SMILES:
O=C(N(CC)CC)CC(C)(C(/C=C/C1=CC=C(OC)C(OC)=C1)=O)C(/C=C/C2=CC=C(OC)C(OC)=C2)=O
Tpsa:
91.37
Logp:
4.8506
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14