CS-0968923
1-(Propylsulfonyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 702695-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0968923-1g | In Stock | ₹ 71,784.84 |
| 5g | CS-0968923-5g | In Stock | ₹ 1,93,622.28 |
CS-0968923 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄S
Molecular Weight
235.30
Synonyms
None
SMILES
O=C(O)C1CN(CCC1)S(=O)(=O)CCC
Tpsa
74.68
Logp
0.5228
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702695-93-0 | 1-(Propylsulfonyl)piperidine-3-carboxylic acid | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: None
SMILES: O=C(O)C1CN(CCC1)S(=O)(=O)CCC
Tpsa: 74.68
Logp: 0.5228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
O=C(O)C1CN(CCC1)S(=O)(=O)CCC
Tpsa:
74.68
Logp:
0.5228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NC(C)C
Tpsa: 83.47
Logp: 1.37992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NC(C)C
Tpsa:
83.47
Logp:
1.37992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉N₃O
Molecular Weight: 103.12
Synonyms: None
SMILES: N=C(NO)C(N)C
Tpsa: 82.13
Logp: -0.71033
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉N₃O
Molecular Weight:
103.12
Synonyms:
None
SMILES:
N=C(NO)C(N)C
Tpsa:
82.13
Logp:
-0.71033
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂N₂
Molecular Weight: 204.60
Synonyms: None
SMILES: Cl.N#CC1=CC(F)=C(C(F)=C1)CN
Tpsa: 49.81
Logp: 1.71698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂N₂
Molecular Weight:
204.60
Synonyms:
None
SMILES:
Cl.N#CC1=CC(F)=C(C(F)=C1)CN
Tpsa:
49.81
Logp:
1.71698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1