CS-0539443
Methyl 4-((1R,2R)-2-(tert-butoxycarbonyl)cyclopropyl)benzoate
Manufacturer: ChemScene
CAS Number: 1597427-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539443-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0539443-250mg | In Stock | ₹ 28,748.16 |
| 1g | CS-0539443-1g | In Stock | ₹ 57,154.08 |
CS-0539443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀O₄
Molecular Weight
276.33
Synonyms
methyl 4-(trans-2-(tert-butoxycarbonyl)cyclopropyl)benzoate
SMILES
CC(C)(C)OC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)C(=O)OC
Tpsa
52.6
Logp
2.9184
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: methyl 4-(trans-2-(tert-butoxycarbonyl)cyclopropyl)benzoate
SMILES: CC(C)(C)OC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)C(=O)OC
Tpsa: 52.6
Logp: 2.9184
H Acceptors: 4
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:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
methyl 4-(trans-2-(tert-butoxycarbonyl)cyclopropyl)benzoate
SMILES:
CC(C)(C)OC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)C(=O)OC
Tpsa:
52.6
Logp:
2.9184
H Acceptors:
4
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 2H-Pyrano[2,3-b]pyridine-6-carboxylic acid, 2,2-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(N=C1)OC(C=C2)(C)C
Tpsa: 48.42
Logp: 2.4425
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
2H-Pyrano[2,3-b]pyridine-6-carboxylic acid, 2,2-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(N=C1)OC(C=C2)(C)C
Tpsa:
48.42
Logp:
2.4425
H Acceptors:
4
H Donors:
0
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=NN=CO1
Tpsa: 65.22
Logp: 0.2463
H Acceptors: 5
H Donors: 0
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=NN=CO1
Tpsa:
65.22
Logp:
0.2463
H Acceptors:
5
H Donors:
0
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: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: None
SMILES: CSC1=NC=C(C(=N1)Cl)CC(=O)O
Tpsa: 63.08
Logp: 1.479
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:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
None
SMILES:
CSC1=NC=C(C(=N1)Cl)CC(=O)O
Tpsa:
63.08
Logp:
1.479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3