CS-0341722
cis-3-tert-Butoxycarbonylmethyl-cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 847416-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341722-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0341722-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0341722-1g | In Stock | ₹ 50,908.20 |
CS-0341722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD28098069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
cis-3-tert-butoxycarbonylmethylcyclobutanoic acid
SMILES
CC(C)(C)OC(=O)C[C@H]1C[C@H](C1)C(=O)O
Tpsa
63.6
Logp
1.829
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / cis-3-(2-tert-butoxy-2-oxo-ethyl)cyclobutanecarboxylic acid / 25mg / 624171103 / PBHW662 / 0.000 / 847416-52-8 / MFCD28098069 / 214.261 / C11H18O4 | eMolecules | ₹ 10,327.09 | |
 | 847416-52-8 | cis-3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutanecarboxylic acid | A2B Chem | ₹ 12,320.64 - ₹ 1,42,371.84 |
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: 98%
MDL No: MFCD28098069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: cis-3-tert-butoxycarbonylmethylcyclobutanoic acid
SMILES: CC(C)(C)OC(=O)C[C@H]1C[C@H](C1)C(=O)O
Tpsa: 63.6
Logp: 1.829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28098069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
cis-3-tert-butoxycarbonylmethylcyclobutanoic acid
SMILES:
CC(C)(C)OC(=O)C[C@H]1C[C@H](C1)C(=O)O
Tpsa:
63.6
Logp:
1.829
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: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: tert-butyl 7-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)Br
Tpsa: 29.54
Logp: 4.8719
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
tert-butyl 7-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)Br
Tpsa:
29.54
Logp:
4.8719
H Acceptors:
2
H Donors:
0
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: C₉H₁₁F₃N₂O₄
Molecular Weight: 268.19
Synonyms: Butanoic acid, 3-(cyanomethyl)-4,4,4-trifluoro-3-(nitromethyl)-, ethyl ester
SMILES: O=C(OCC)CC(C(F)(F)F)(C[N+]([O-])=O)CC#N
Tpsa: 93.23
Logp: 1.67868
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O₄
Molecular Weight:
268.19
Synonyms:
Butanoic acid, 3-(cyanomethyl)-4,4,4-trifluoro-3-(nitromethyl)-, ethyl ester
SMILES:
O=C(OCC)CC(C(F)(F)F)(C[N+]([O-])=O)CC#N
Tpsa:
93.23
Logp:
1.67868
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: C1=NC=C(C(=C1C(=O)O)O)N
Tpsa: 96.44
Logp: 0.0676
H Acceptors: 4
H Donors: 3
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
C1=NC=C(C(=C1C(=O)O)O)N
Tpsa:
96.44
Logp:
0.0676
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1