CS-D1144
D-Pipecolinic acid
Manufacturer: ChemScene
CAS Number: 1723-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1144-10g | In Stock | ₹ 890.00 |
| 25g | CS-D1144-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-D1144-100g | In Stock | ₹ 7,743.00 |
| 500g | CS-D1144-500g | In Stock | ₹ 35,778.00 |
CS-D1144 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
MFCD00064346
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
O=C([C@@H]1NCCCC1)O
Tpsa
49.33
Logp
0.2131
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. D-Homoproline | 1723-00-8 | MFCD00064346 | 5G | Chem-Impex International, Inc. | ₹ 4,094.89 | |
 | Medchemexpress LLC HY-Y0181 1g Medchemexpress, D-Pipecolinic acid CAS:1723-00-8 Purity:>98% | Medchemexpress LLC | ₹ 5,607.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00064346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C([C@@H]1NCCCC1)O
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00064346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C([C@@H]1NCCCC1)O
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₈
Molecular Weight: 358.30
Synonyms: Butanedioic acid, 2,3-bis(benzoyloxy)-, [R-(R*,R*)]-; Tartaric acid, dibenzoate (6CI); L(+)DIBENZOYLTARTRIC ACID
SMILES: O=C(O)[C@H](OC(C1=CC=CC=C1)=O)[C@@H](OC(C2=CC=CC=C2)=O)C(O)=O
Tpsa: 127.2
Logp: 1.6068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00003074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈
Molecular Weight:
358.30
Synonyms:
Butanedioic acid, 2,3-bis(benzoyloxy)-, [R-(R*,R*)]-; Tartaric acid, dibenzoate (6CI); L(+)DIBENZOYLTARTRIC ACID
SMILES:
O=C(O)[C@H](OC(C1=CC=CC=C1)=O)[C@@H](OC(C2=CC=CC=C2)=O)C(O)=O
Tpsa:
127.2
Logp:
1.6068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04116274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: N-T-BUTOXYCARBONYL-DL-PIPERIDINECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(N1CC(C(OCC)=O)CCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04116274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
N-T-BUTOXYCARBONYL-DL-PIPERIDINECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(N1CC(C(OCC)=O)CCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00012718
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N
Molecular Weight: 170.08
Synonyms: Pyrrolidine, 1-(2-chloroethyl)-, hydrochloride (6CI,7CI,8CI,9CI); 1-(2-Chloroethyl)pyrrolidine hydrochloride; N-Chloroethylpyrprolidine HCl
SMILES: ClCCN1CCCC1.Cl
Tpsa: 3.24
Logp: 1.7428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00012718
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N
Molecular Weight:
170.08
Synonyms:
Pyrrolidine, 1-(2-chloroethyl)-, hydrochloride (6CI,7CI,8CI,9CI); 1-(2-Chloroethyl)pyrrolidine hydrochloride; N-Chloroethylpyrprolidine HCl
SMILES:
ClCCN1CCCC1.Cl
Tpsa:
3.24
Logp:
1.7428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2