CS-0049257
Methyl 1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2097068-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049257-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0049257-5g | In Stock | ₹ 29,993.00 |
| 10g | CS-0049257-10g | In Stock | ₹ 49,840.00 |
| 25g | CS-0049257-25g | In Stock | ₹ 89,356.00 |
CS-0049257 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₂NO₄
Molecular Weight
265.25
Synonyms
1-tert-Butoxycarbonylamino-3,3-difluoro-cyclobutanecarboxylic acid methyl ester
SMILES
COC(=O)C1(CC(F)(F)C1)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
1.852
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097068-68-1 | Methyl 1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylate | A2B Chem | ₹ 5,607.00 - ₹ 86,419.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: 1-tert-Butoxycarbonylamino-3,3-difluoro-cyclobutanecarboxylic acid methyl ester
SMILES: COC(=O)C1(CC(F)(F)C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
1-tert-Butoxycarbonylamino-3,3-difluoro-cyclobutanecarboxylic acid methyl ester
SMILES:
COC(=O)C1(CC(F)(F)C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.852
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Methyl 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate
SMILES: COC(=O)C1(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.63
Logp: 1.6184
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Methyl 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate
SMILES:
COC(=O)C1(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.63
Logp:
1.6184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 1-(3-(hydroxymethyl)phenyl)cyclopropanecarboxylate
SMILES: COC(=O)C1(CC1)C1=CC(CO)=CC=C1
Tpsa: 46.53
Logp: 1.3835
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 1-(3-(hydroxymethyl)phenyl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(CC1)C1=CC(CO)=CC=C1
Tpsa:
46.53
Logp:
1.3835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 1,4-Dioxaspiro[4.4]nonane-7-carboxylic acid, methyl ester
SMILES: COC(=O)C1CCC2(C1)OCCO2
Tpsa: 44.76
Logp: 0.7026
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
1,4-Dioxaspiro[4.4]nonane-7-carboxylic acid, methyl ester
SMILES:
COC(=O)C1CCC2(C1)OCCO2
Tpsa:
44.76
Logp:
0.7026
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1