CS-0045547
tert-Butyl (cis-3-(hydroxymethyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 142733-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045547-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0045547-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0045547-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-0045547-10g | In Stock | ₹ 19,593.24 |
| 25g | CS-0045547-25g | In Stock | ₹ 41,068.80 |
CS-0045547 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD08436074
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
cis-3-(Boc-amino)cyclobutanemethanol
SMILES
O=C(OC(C)(C)C)N[C@H]1C[C@@H](CO)C1
Tpsa
58.56
Logp
1.282
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (cis-3-(hydroxymethyl)cyclobutyl)carbamate | 142733-64-0 | MFCD08436074 | 1g | eMolecules | ₹ 4,693.82 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08436074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: cis-3-(Boc-amino)cyclobutanemethanol
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](CO)C1
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08436074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
cis-3-(Boc-amino)cyclobutanemethanol
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](CO)C1
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06742778
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: dipropan-2-yl 3-oxocyclobutane-1,1-dicarboxylate
SMILES: O=C(C1(C(OC(C)C)=O)CC(C1)=O)OC(C)C
Tpsa: 69.67
Logp: 1.2389
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06742778
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
dipropan-2-yl 3-oxocyclobutane-1,1-dicarboxylate
SMILES:
O=C(C1(C(OC(C)C)=O)CC(C1)=O)OC(C)C
Tpsa:
69.67
Logp:
1.2389
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₂O₄
Molecular Weight: 264.27
Synonyms: 1,1-bis(propan-2-yl) 3,3-difluorocyclobutane-1,1
SMILES: O=C(C1(C(OC(C)C)=O)CC(F)(F)C1)OC(C)C
Tpsa: 52.6
Logp: 2.3051
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈F₂O₄
Molecular Weight:
264.27
Synonyms:
1,1-bis(propan-2-yl) 3,3-difluorocyclobutane-1,1
SMILES:
O=C(C1(C(OC(C)C)=O)CC(F)(F)C1)OC(C)C
Tpsa:
52.6
Logp:
2.3051
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂O₄
Molecular Weight: 222.19
Synonyms: 3,3-Difluorocyclobutane-1,1-dicarboxylic 1-isopropyl ester
SMILES: O=C(C1(C(OC(C)C)=O)CC(F)(F)C1)O
Tpsa: 63.6
Logp: 1.4381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₂O₄
Molecular Weight:
222.19
Synonyms:
3,3-Difluorocyclobutane-1,1-dicarboxylic 1-isopropyl ester
SMILES:
O=C(C1(C(OC(C)C)=O)CC(F)(F)C1)O
Tpsa:
63.6
Logp:
1.4381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3