CS-0687835
4-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-2-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1158765-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687835-1g | In Stock | ₹ 85,618.00 |
CS-0687835 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,618.00
GST (18%): ₹ 15,411.24
Total Price: ₹ 1,01,029.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂FNO₄
Molecular Weight
323.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=C(C=C2)C(=O)O)F
Tpsa
66.84
Logp
3.6384
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158765-79-7 | 4-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2-fluorobenzoic acid | A2B Chem | ₹ 28,569.00 - ₹ 57,227.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=C(C=C2)C(=O)O)F
Tpsa: 66.84
Logp: 3.6384
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=C(C=C2)C(=O)O)F
Tpsa:
66.84
Logp:
3.6384
H Acceptors:
3
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: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: None
SMILES: C1COC(CN1C2=NC3=CC=CC=C3O2)CCN.Cl
Tpsa: 64.52
Logp: 1.8036
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:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
None
SMILES:
C1COC(CN1C2=NC3=CC=CC=C3O2)CCN.Cl
Tpsa:
64.52
Logp:
1.8036
H Acceptors:
5
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(OC)C1=C2N=C(C=C(O)N2N=C1C)C
Tpsa: 76.46
Logp: 0.42604
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(OC)C1=C2N=C(C=C(O)N2N=C1C)C
Tpsa:
76.46
Logp:
0.42604
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₁ClN₂
Molecular Weight: 240.77
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2CCC(CC2)N.Cl
Tpsa: 29.26
Logp: 2.33992
H Acceptors: 2
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:
C₁₃H₂₁ClN₂
Molecular Weight:
240.77
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2CCC(CC2)N.Cl
Tpsa:
29.26
Logp:
2.33992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2