CS-0111697
cis-(1s,3s)-3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2101202-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111697-100mg | In Stock | ₹ 54,929.52 |
| 250mg | CS-0111697-250mg | In Stock | ₹ 1,01,645.28 |
| 1g | CS-0111697-1g | In Stock | ₹ 1,08,832.32 |
CS-0111697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 54,929.52
GST (18%): ₹ 9,887.314
Total Price: ₹ 64,816.834
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid
SMILES
O=C([C@H]1C[C@@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa
75.63
Logp
3.6359
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101202-54-2 | cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid | A2B Chem | ₹ 56,640.72 - ₹ 1,03,356.48 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid
SMILES: O=C([C@H]1C[C@@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa: 75.63
Logp: 3.6359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa:
75.63
Logp:
3.6359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=NC(Cl)=CN=C2)C=C1
Tpsa: 63.08
Logp: 2.4952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=NC(Cl)=CN=C2)C=C1
Tpsa:
63.08
Logp:
2.4952
H Acceptors:
3
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: Benzoic acid, 2-bromo-4-ethenyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C=C)C=C1Br
Tpsa: 26.3
Logp: 3.2688
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
Benzoic acid, 2-bromo-4-ethenyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C=C)C=C1Br
Tpsa:
26.3
Logp:
3.2688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95% GC
MDL No: MFCD00127748
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₂O
Molecular Weight: 280.32
Synonyms: 3-Perylenecarboxaldehyde
SMILES: O=CC(C1=CC=CC2=C31)=CC=C3C4=CC=CC5=C4C2=CC=C5
Tpsa: 17.07
Logp: 5.5497
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95% GC
MDL No:
MFCD00127748
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₂O
Molecular Weight:
280.32
Synonyms:
3-Perylenecarboxaldehyde
SMILES:
O=CC(C1=CC=CC2=C31)=CC=C3C4=CC=CC5=C4C2=CC=C5
Tpsa:
17.07
Logp:
5.5497
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1