CS-0586768
3-((1-(Tert-butoxycarbonyl)piperidin-4-yl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1038409-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0586768-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0586768-250mg | In Stock | ₹ 41,239.92 |
| 1g | CS-0586768-1g | In Stock | ₹ 1,02,843.12 |
CS-0586768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₅
Molecular Weight
348.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)C(=O)O
Tpsa
95.94
Logp
2.5141
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038409-56-1 | 3-((1-(tert-Butoxycarbonyl)piperidin-4-yl)carbamoyl)benzoic acid | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)C(=O)O
Tpsa: 95.94
Logp: 2.5141
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)C(=O)O
Tpsa:
95.94
Logp:
2.5141
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: C1=CC(=CC=C1CC2=CN=C(S2)N)C(=O)O
Tpsa: 76.21
Logp: 2.0143
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC2=CN=C(S2)N)C(=O)O
Tpsa:
76.21
Logp:
2.0143
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₂N₄O₂S
Molecular Weight: 262.37
Synonyms: 1-[(4-methylpiperazine-1-)sulfonyl]-1,4-diazepane
SMILES: CN1CCN(CC1)S(=O)(=O)N2CCCNCC2
Tpsa: 55.89
Logp: -1.2261
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:
C₁₀H₂₂N₄O₂S
Molecular Weight:
262.37
Synonyms:
1-[(4-methylpiperazine-1-)sulfonyl]-1,4-diazepane
SMILES:
CN1CCN(CC1)S(=O)(=O)N2CCCNCC2
Tpsa:
55.89
Logp:
-1.2261
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: C₁₂H₉NO₅S
Molecular Weight: 279.27
Synonyms: METHYL 3-(4-NITROPHENOXY)-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CS1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.2352
H Acceptors: 6
H Donors: 0
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:
C₁₂H₉NO₅S
Molecular Weight:
279.27
Synonyms:
METHYL 3-(4-NITROPHENOXY)-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.2352
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4