CS-0578213
2-((1-(Tert-butoxycarbonyl)piperidin-4-yl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 952486-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0578213-100mg | In Stock | ₹ 1,00,748.00 |
CS-0578213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₅
Molecular Weight
273.33
Synonyms
Phenol,4-(1-bromoethyl)-,acetate
SMILES
CC(C(=O)O)OC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
1.8756
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952486-65-6 | 2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)propanoic acid | A2B Chem | ₹ 16,020.00 - ₹ 1,79,246.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: Phenol,4-(1-bromoethyl)-,acetate
SMILES: CC(C(=O)O)OC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.8756
H Acceptors: 4
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
Phenol,4-(1-bromoethyl)-,acetate
SMILES:
CC(C(=O)O)OC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.8756
H Acceptors:
4
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 1-[2-(2,5-Dimethoxyanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC(=O)C1=CN=C(S1)NC2=C(C=CC(=C2)OC)OC
Tpsa: 60.45
Logp: 3.1065
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
1-[2-(2,5-Dimethoxyanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC(=O)C1=CN=C(S1)NC2=C(C=CC(=C2)OC)OC
Tpsa:
60.45
Logp:
3.1065
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₆S₃
Molecular Weight: 372.87
Synonyms: 5-[(1,1-dioxo-1$l^{6}-thiolan-3-yl)sulfonyl]-2-methylbenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC(S(=O)(C(CC2)CS2(=O)=O)=O)=CC=C1C)(Cl)=O
Tpsa: 102.42
Logp: 0.88332
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₆S₃
Molecular Weight:
372.87
Synonyms:
5-[(1,1-dioxo-1$l^{6}-thiolan-3-yl)sulfonyl]-2-methylbenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC(S(=O)(C(CC2)CS2(=O)=O)=O)=CC=C1C)(Cl)=O
Tpsa:
102.42
Logp:
0.88332
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 4-chloro-1-methoxy-2-(2-methylprop-2-enyl)benzene
SMILES: CC(=C)CC1=C(C=CC(=C1)Cl)OC
Tpsa: 9.23
Logp: 3.4672
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
4-chloro-1-methoxy-2-(2-methylprop-2-enyl)benzene
SMILES:
CC(=C)CC1=C(C=CC(=C1)Cl)OC
Tpsa:
9.23
Logp:
3.4672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3