CS-0491858
Methyl 1-(((tert-butoxycarbonyl)amino)methyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 220145-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491858-250mg | In Stock | ₹ 72,041.52 |
CS-0491858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
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
Cyclopropanecarboxylic acid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES
COC(=O)C1(CNC(=O)OC(C)(C)C)CC1
Tpsa
64.63
Logp
1.4643
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220145-17-5 | Methyl 1-(((tert-butoxycarbonyl)amino)methyl)cyclopropane-1-carboxylate | A2B Chem | -- |
Related Products
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
Show Difference
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: Cyclopropanecarboxylic acid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES: COC(=O)C1(CNC(=O)OC(C)(C)C)CC1
Tpsa: 64.63
Logp: 1.4643
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:
Cyclopropanecarboxylic acid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES:
COC(=O)C1(CNC(=O)OC(C)(C)C)CC1
Tpsa:
64.63
Logp:
1.4643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18814031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 2-Furancarboxylicacid,tetrahydro-2-(hydroxymethyl)-(9CI)
SMILES: OCC1(OCCC1)C(O)=O
Tpsa: 66.76
Logp: -0.3875
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18814031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
2-Furancarboxylicacid,tetrahydro-2-(hydroxymethyl)-(9CI)
SMILES:
OCC1(OCCC1)C(O)=O
Tpsa:
66.76
Logp:
-0.3875
H Acceptors:
3
H Donors:
2
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: OCC1(CO)COCC1
Tpsa: 49.69
Logp: -0.6223
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
OCC1(CO)COCC1
Tpsa:
49.69
Logp:
-0.6223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01860745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈F₄N₂O₄
Molecular Weight: 498.43
Synonyms: None
SMILES: OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)CC4C5C(NC=4)=C(F)C(F)=C(F)C=5F
Tpsa: 91.42
Logp: 5.2587
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01860745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈F₄N₂O₄
Molecular Weight:
498.43
Synonyms:
None
SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)CC4C5C(NC=4)=C(F)C(F)=C(F)C=5F
Tpsa:
91.42
Logp:
5.2587
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6