CS-0470922
Methyl 1-((tert-butoxycarbonyl)amino)-3-oxocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 191110-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470922-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0470922-250mg | In Stock | ₹ 27,208.08 |
| 1g | CS-0470922-1g | In Stock | ₹ 68,020.20 |
| 5g | CS-0470922-5g | In Stock | ₹ 2,03,803.92 |
| 10g | CS-0470922-10g | In Stock | ₹ 3,39,416.52 |
CS-0470922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD24470396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₅
Molecular Weight
243.26
Synonyms
methyl 1-(tert-butoxycarbonylamino)-3-oxocyclobutanecarboxylate
SMILES
CC(C)(C)OC(=O)NC1(C(=O)OC)CC(=O)C1
Tpsa
81.7
Logp
0.7858
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 1-(tert-butoxycarbonylamino)-3-oxo-cyclobutanecarboxylate / 25mg / 787746520 / PB96907 / 0.000 / 191110-97-1 / MFCD24470396 / 243.259 / C11H17NO5 | eMolecules | ₹ 13,979.65 | |
 | 191110-97-1 | methyl 1-{[(tert-butoxy)carbonyl]amino}-3-oxocyclobutane-1-carboxylate | A2B Chem | ₹ 16,598.64 - ₹ 3,28,892.64 |
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: MFCD24470396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: methyl 1-(tert-butoxycarbonylamino)-3-oxocyclobutanecarboxylate
SMILES: CC(C)(C)OC(=O)NC1(C(=O)OC)CC(=O)C1
Tpsa: 81.7
Logp: 0.7858
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24470396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
methyl 1-(tert-butoxycarbonylamino)-3-oxocyclobutanecarboxylate
SMILES:
CC(C)(C)OC(=O)NC1(C(=O)OC)CC(=O)C1
Tpsa:
81.7
Logp:
0.7858
H Acceptors:
5
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2CC3(CNC3)CC2
Tpsa: 50.36
Logp: 2.0549
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC3(CNC3)CC2
Tpsa:
50.36
Logp:
2.0549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11516153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: (1R)-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE
SMILES: N[C@H]1C2C(CCC1)=CC=C(C(F)(F)F)C=2
Tpsa: 26.02
Logp: 3.0415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11516153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
(1R)-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE
SMILES:
N[C@H]1C2C(CCC1)=CC=C(C(F)(F)F)C=2
Tpsa:
26.02
Logp:
3.0415
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(O)(C)CNCC1
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(O)(C)CNCC1
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0