CS-0471051
Methyl 2-((tert-butoxycarbonyl)amino)-2-cyclopropylacetate
Manufacturer: ChemScene
CAS Number: 638207-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471051-1g | In Stock | ₹ 73,514.00 |
| 2.5g | CS-0471051-2.5g | In Stock | ₹ 1,51,834.00 |
| 5g | CS-0471051-5g | In Stock | ₹ 1,92,151.00 |
| 10g | CS-0471051-10g | In Stock | ₹ 2,41,457.00 |
CS-0471051 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,514.00
GST (18%): ₹ 13,232.52
Total Price: ₹ 86,746.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
Methyl-2-(tert-butoxycarbonylamino)-2-cyclopropylacetate
SMILES
COC(=O)C(NC(=O)OC(C)(C)C)C1CC1
Tpsa
64.63
Logp
1.4627
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 638207-62-2 | methyl-2-(tert-butoxycarbonylamino)-2-cyclopropylacetate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Methyl-2-(tert-butoxycarbonylamino)-2-cyclopropylacetate
SMILES: COC(=O)C(NC(=O)OC(C)(C)C)C1CC1
Tpsa: 64.63
Logp: 1.4627
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Methyl-2-(tert-butoxycarbonylamino)-2-cyclopropylacetate
SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)C1CC1
Tpsa:
64.63
Logp:
1.4627
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: C₈H₅BrClNO₂
Molecular Weight: 262.49
Synonyms: None
SMILES: ClC1C(Br)=CC2=C(COCC2=O)N=1
Tpsa: 39.19
Logp: 2.2104
H Acceptors: 3
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:
C₈H₅BrClNO₂
Molecular Weight:
262.49
Synonyms:
None
SMILES:
ClC1C(Br)=CC2=C(COCC2=O)N=1
Tpsa:
39.19
Logp:
2.2104
H Acceptors:
3
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: Methyl 4-bromo-3-methyl-1,2-benzoxazole-6-carboxylate
SMILES: COC(=O)C1=CC2=C(C(C)=NO2)C(Br)=C1
Tpsa: 52.33
Logp: 2.68532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
Methyl 4-bromo-3-methyl-1,2-benzoxazole-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(C(C)=NO2)C(Br)=C1
Tpsa:
52.33
Logp:
2.68532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: COC(=O)C1=CC2N(C(C)=NC=2)C(Br)=C1
Tpsa: 43.6
Logp: 2.19182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
COC(=O)C1=CC2N(C(C)=NC=2)C(Br)=C1
Tpsa:
43.6
Logp:
2.19182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1