CS-D1022
1-(Pyrrolidin-3-yl)piperidine
Manufacturer: ChemScene
CAS Number: 913812-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1022-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-D1022-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-D1022-1g | In Stock | ₹ 63,656.64 |
| 5g | CS-D1022-5g | In Stock | ₹ 1,91,568.84 |
CS-D1022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
MFCD11519101
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
(R)-1-(pyrrolidin-3-yl)piperidine
SMILES
[C@@H]1(N2CCCCC2)CCNC1
Tpsa
15.27
Logp
0.8342
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(Pyrrolidin-3-yl)piperidine | 913812-09-6 | MFCD11519101 | 1g | eMolecules | ₹ 69,915.35 | |
 | 913812-09-6 | (R)-1-(Pyrrolidin-3-yl)piperidine | A2B Chem | ₹ 11,636.16 - ₹ 1,60,938.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD11519101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: (R)-1-(pyrrolidin-3-yl)piperidine
SMILES: [C@@H]1(N2CCCCC2)CCNC1
Tpsa: 15.27
Logp: 0.8342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11519101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
(R)-1-(pyrrolidin-3-yl)piperidine
SMILES:
[C@@H]1(N2CCCCC2)CCNC1
Tpsa:
15.27
Logp:
0.8342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: 2-Fluoro-4-(trifluoromethyl)benzeneboronicacid
SMILES: FC(C1=CC=C(B(O)O)C(F)=C1)(F)F
Tpsa: 40.46
Logp: 0.5243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
2-Fluoro-4-(trifluoromethyl)benzeneboronicacid
SMILES:
FC(C1=CC=C(B(O)O)C(F)=C1)(F)F
Tpsa:
40.46
Logp:
0.5243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00010209
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClNO₃
Molecular Weight: 151.55
Synonyms: α-Chloroglyoxalic Acid Ethyl Ester Oxime
SMILES: CCOC(/C(Cl)=N/O)=O
Tpsa: 58.89
Logp: 0.576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00010209
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClNO₃
Molecular Weight:
151.55
Synonyms:
α-Chloroglyoxalic Acid Ethyl Ester Oxime
SMILES:
CCOC(/C(Cl)=N/O)=O
Tpsa:
58.89
Logp:
0.576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00797335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClF₃O₂
Molecular Weight: 224.37
Synonyms: 2-Chloro-5-(trifluoromethyl)benzeneboronic Acid (contains varying amounts of Anhydride); 2-Chloro-5-(trifluoromethyl)phenylboronic acid
SMILES: FC(C1=CC=C(Cl)C(B(O)O)=C1)(F)F
Tpsa: 40.46
Logp: 1.0386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00797335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClF₃O₂
Molecular Weight:
224.37
Synonyms:
2-Chloro-5-(trifluoromethyl)benzeneboronic Acid (contains varying amounts of Anhydride); 2-Chloro-5-(trifluoromethyl)phenylboronic acid
SMILES:
FC(C1=CC=C(Cl)C(B(O)O)=C1)(F)F
Tpsa:
40.46
Logp:
1.0386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1