CS-0231329
2-Hydroxy-5-[(4-methoxypiperidine-1-carbonyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 1307075-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231329-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0231329-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0231329-250mg | In Stock | ₹ 61,588.00 |
CS-0231329 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
None
SMILES
O=C(O)C1=CC(NC(N2CCC(OC)CC2)=O)=CC=C1O
Tpsa
99.1
Logp
1.7331
H Acceptors
4
H Donors
3
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(O)C1=CC(NC(N2CCC(OC)CC2)=O)=CC=C1O
Tpsa: 99.1
Logp: 1.7331
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(N2CCC(OC)CC2)=O)=CC=C1O
Tpsa:
99.1
Logp:
1.7331
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 3-[3-(trifluoromethyl)pyrazol-1-yl]benzoic acid
SMILES: O=C(O)C1=CC=CC(N2N=C(C(F)(F)F)C=C2)=C1
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
3-[3-(trifluoromethyl)pyrazol-1-yl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(N2N=C(C(F)(F)F)C=C2)=C1
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: None
SMILES: CC1C(NC)C(C)CN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 2.3624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
None
SMILES:
CC1C(NC)C(C)CN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
2.3624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S₂
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1CCOC
Tpsa: 44.12
Logp: 3.0601
H Acceptors: 6
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:
C₁₅H₁₄N₂O₂S₂
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1CCOC
Tpsa:
44.12
Logp:
3.0601
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4