CS-B1313
Pipecolic acid
Manufacturer: ChemScene
CAS Number: 535-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B1313-10g | In Stock | ₹ 513.36 |
| 25g | CS-B1313-25g | In Stock | ₹ 855.60 |
| 100g | CS-B1313-100g | In Stock | ₹ 2,994.60 |
| 500g | CS-B1313-500g | In Stock | ₹ 8,470.44 |
| 1kg | CS-B1313-1kg | In Stock | ₹ 16,855.32 |
CS-B1313 - 10g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00064347
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
O=C(O)C1CCCCN1
Tpsa
49.33
Logp
0.2131
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Piperidine-2-carboxylic Acid | 100g | 535-75-1 | MFCD00064347 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,636.30 | |
 | Pipecolinic acid | Sigma Aldrich | ₹ 8,887.33 - ₹ 19,365.93 | |
| | Pipecolinic acid | Sigma Aldrich | ₹ 8,887.33 - ₹ 19,365.93 | |
 | 535-75-1 | DL-Pipecolinic acid | A2B Chem | ₹ 770.04 - ₹ 8,470.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00064347
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C(O)C1CCCCN1
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064347
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C(O)C1CCCCN1
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00956388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 6-Chloro-1-indanone
SMILES: O=C1C2=CC(Cl)=CC=C2CC1
Tpsa: 17.07
Logp: 2.4689
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00956388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
6-Chloro-1-indanone
SMILES:
O=C1C2=CC(Cl)=CC=C2CC1
Tpsa:
17.07
Logp:
2.4689
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30741845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Carbamic acid, N-[1-[3-(aminomethyl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1
Tpsa: 64.35
Logp: 2.6591
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30741845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Carbamic acid, N-[1-[3-(aminomethyl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1
Tpsa:
64.35
Logp:
2.6591
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07357408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 6-(Dimethylamino)pyridine-3-carboxylic acid; 6-Dimethylaminonicotinic acid; NSC 196545; 6-(N,N-DiMethylaMino)nicotinic acid
SMILES: CN(C)C1=NC=C(C(O)=O)C=C1
Tpsa: 53.43
Logp: 0.8458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07357408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
6-(Dimethylamino)pyridine-3-carboxylic acid; 6-Dimethylaminonicotinic acid; NSC 196545; 6-(N,N-DiMethylaMino)nicotinic acid
SMILES:
CN(C)C1=NC=C(C(O)=O)C=C1
Tpsa:
53.43
Logp:
0.8458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2