CS-0134695
(S)-1-(3,3-Dimethyl-2-oxopentanoyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 152754-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134695-100mg | In Stock | ₹ 33,820.00 |
| 250mg | CS-0134695-250mg | In Stock | ₹ 56,960.00 |
| 1g | CS-0134695-1g | In Stock | ₹ 1,13,920.00 |
CS-0134695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
pipecolyl acid
SMILES
O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O
Tpsa
74.68
Logp
1.4574
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152754-55-7 | 2-Piperidinecarboxylic acid, 1-(3,3-dimethyl-1,2-dioxopentyl)-, (2S)- | A2B Chem | ₹ 36,223.00 - ₹ 1,20,862.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: pipecolyl acid
SMILES: O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O
Tpsa: 74.68
Logp: 1.4574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
pipecolyl acid
SMILES:
O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O
Tpsa:
74.68
Logp:
1.4574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₅OS
Molecular Weight: 365.45
Synonyms: None
SMILES: O=C(N)C(SC1=NC(N(C)C)=C(C#N)C(CC)=C1C#N)C2=CC=CC=C2
Tpsa: 106.8
Logp: 2.77206
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₅OS
Molecular Weight:
365.45
Synonyms:
None
SMILES:
O=C(N)C(SC1=NC(N(C)C)=C(C#N)C(CC)=C1C#N)C2=CC=CC=C2
Tpsa:
106.8
Logp:
2.77206
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₅
Molecular Weight: 387.47
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CC[C@H](C2=CC(NC(OC(C)(C)C)=O)=CC=C2)O)OC
Tpsa: 77.02
Logp: 4.717
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₅
Molecular Weight:
387.47
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CC[C@H](C2=CC(NC(OC(C)(C)C)=O)=CC=C2)O)OC
Tpsa:
77.02
Logp:
4.717
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD06797214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClI
Molecular Weight: 252.48
Synonyms: 1-IODO-2-CHLORO-3-METHYL-BENZENE
SMILES: CC1=C(Cl)C(I)=CC=C1
Tpsa: 0
Logp: 3.25302
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06797214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClI
Molecular Weight:
252.48
Synonyms:
1-IODO-2-CHLORO-3-METHYL-BENZENE
SMILES:
CC1=C(Cl)C(I)=CC=C1
Tpsa:
0
Logp:
3.25302
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0