CS-0057002
Methyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 191110-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057002-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0057002-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0057002-1g | In Stock | ₹ 43,293.36 |
CS-0057002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD18426500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
1-[N-(tert-butoxycarbonyl)amino]-3-hydroxycyclobutanecarboxylic acid methyl ester
SMILES
O=C(C1(NC(OC(C)(C)C)=O)CC(O)C1)OC
Tpsa
84.86
Logp
0.5776
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 1-(tert-butoxycarbonylamino)-3-hydroxy-cyclobutanecarboxylate | 191110-53-9 | MFCD18426500 | 1g | eMolecules | ₹ 61,451.76 | |
 | 191110-53-9 | Methyl 1-([(tert-butoxy)carbonyl]amino)-3-hydroxycyclobutane-1-carboxylate | A2B Chem | ₹ 12,577.32 - ₹ 41,582.16 |
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
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Purity: 98%
MDL No: MFCD18426500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-[N-(tert-butoxycarbonyl)amino]-3-hydroxycyclobutanecarboxylic acid methyl ester
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CC(O)C1)OC
Tpsa: 84.86
Logp: 0.5776
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18426500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-[N-(tert-butoxycarbonyl)amino]-3-hydroxycyclobutanecarboxylic acid methyl ester
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC(O)C1)OC
Tpsa:
84.86
Logp:
0.5776
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: ethyl 1-{[(tert-butyloxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CC(O)C1)OCC
Tpsa: 84.86
Logp: 0.9677
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
ethyl 1-{[(tert-butyloxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC(O)C1)OCC
Tpsa:
84.86
Logp:
0.9677
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17480927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CC1=CC=C(C2CNC2)C=C1C
Tpsa: 12.03
Logp: 1.99024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17480927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CC1=CC=C(C2CNC2)C=C1C
Tpsa:
12.03
Logp:
1.99024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17482661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: N#CC1=CC=C(C2CNC2)C=C1C
Tpsa: 35.82
Logp: 1.5535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17482661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
N#CC1=CC=C(C2CNC2)C=C1C
Tpsa:
35.82
Logp:
1.5535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1