CS-0613101
Piperidin-3-ylmethanesulfonic acid
Manufacturer: ChemScene
CAS Number: 906073-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0613101-1g | In Stock | ₹ 1,37,772.00 |
CS-0613101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,772.00
GST (18%): ₹ 24,798.96
Total Price: ₹ 1,62,570.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₃S
Molecular Weight
179.24
Synonyms
None
SMILES
O=S(CC1CNCCC1)(O)=O
Tpsa
66.4
Logp
-0.1262
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906073-55-0 | piperidin-3-ylmethyl trifluoromethanesulfonate | A2B Chem | ₹ 54,824.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃S
Molecular Weight: 179.24
Synonyms: None
SMILES: O=S(CC1CNCCC1)(O)=O
Tpsa: 66.4
Logp: -0.1262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃S
Molecular Weight:
179.24
Synonyms:
None
SMILES:
O=S(CC1CNCCC1)(O)=O
Tpsa:
66.4
Logp:
-0.1262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1C(C)=O
Tpsa: 68.29
Logp: 2.6312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1C(C)=O
Tpsa:
68.29
Logp:
2.6312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1CC
Tpsa: 38.33
Logp: 4.3585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1CC
Tpsa:
38.33
Logp:
4.3585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa: 90.7
Logp: 2.9504
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa:
90.7
Logp:
2.9504
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3