CS-0340858
(R)-1-(Naphthalene-2-sulfonyl)-piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1187928-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340858-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0340858-5g | In Stock | ₹ 4,79,392.68 |
CS-0340858 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
(R)-1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCC[C@H](C3)C(=O)O
Tpsa
74.68
Logp
2.3251
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-1-(Naphthalene-2-sulfonyl)-piperidine-3-carboxylic acid / 50mg / 586132273 / 60R0406 / 96.000 / 1187928-75-1 / MFCD11506194 / 319.380 / C16H17NO4S | eMolecules | ₹ 19,647.14 | |
 | 1187928-75-1 | (R)-1-(Naphthalene-2-sulfonyl)-piperidine-3-carboxylic acid | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: (R)-1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCC[C@H](C3)C(=O)O
Tpsa: 74.68
Logp: 2.3251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
(R)-1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCC[C@H](C3)C(=O)O
Tpsa:
74.68
Logp:
2.3251
H Acceptors:
3
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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Methyl 2,4-difluoro-3-hydroxybenzoate
SMILES: COC(=O)C1=C(C(=C(C=C1)F)O)F
Tpsa: 46.53
Logp: 1.457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Methyl 2,4-difluoro-3-hydroxybenzoate
SMILES:
COC(=O)C1=C(C(=C(C=C1)F)O)F
Tpsa:
46.53
Logp:
1.457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: Imidazo[1,2-a]pyridin-6-amine dihydrochloride
SMILES: C1=CC2=NC=CN2C=C1N.Cl.Cl
Tpsa: 43.32
Logp: 1.7601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
Imidazo[1,2-a]pyridin-6-amine dihydrochloride
SMILES:
C1=CC2=NC=CN2C=C1N.Cl.Cl
Tpsa:
43.32
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BNO₃
Molecular Weight: 349.23
Synonyms: 6-Benzyloxy-1H-indole-2-boronic acid picol ester
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=3C=CC(OCC=4C=CC=CC4)=CC3N2
Tpsa: 43.48
Logp: 4.0461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BNO₃
Molecular Weight:
349.23
Synonyms:
6-Benzyloxy-1H-indole-2-boronic acid picol ester
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=3C=CC(OCC=4C=CC=CC4)=CC3N2
Tpsa:
43.48
Logp:
4.0461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4