CS-0181033
1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethylcyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1936161-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181033-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0181033-250mg | In Stock | ₹ 26,181.36 |
| 1g | CS-0181033-1g | In Stock | ₹ 65,111.16 |
| 5g | CS-0181033-5g | In Stock | ₹ 1,99,525.92 |
CS-0181033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
None
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4(CC(C)(C4)C)C(O)=O
Tpsa
75.63
Logp
4.1685
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(9H-fluoren-9-ylmethoxycarbonylamino)-33-dimethyl-cyclobutanecarboxylic acid / 25mg / 633700630 / PBA0189 / 0.000 / 1936161-54-4 / MFCD30235040 / 365.429 / C22H23NO4 | eMolecules | ₹ 16,121.22 | |
 | 1936161-54-4 | 1-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylcyclobutanecarboxylic acid | A2B Chem | ₹ 13,604.04 - ₹ 49,710.36 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4(CC(C)(C4)C)C(O)=O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4(CC(C)(C4)C)C(O)=O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: N-Fmoc-(S)-3-(methylamino)butanoic acid
SMILES: C[C@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)CC(O)=O
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
N-Fmoc-(S)-3-(methylamino)butanoic acid
SMILES:
C[C@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)CC(O)=O
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3-AMino-benzenepropanoic acid Methyl ester HCl
SMILES: O=C(OC)CCC1=CC=CC(N)=C1.[H]Cl
Tpsa: 52.32
Logp: 1.7962
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3-AMino-benzenepropanoic acid Methyl ester HCl
SMILES:
O=C(OC)CCC1=CC=CC(N)=C1.[H]Cl
Tpsa:
52.32
Logp:
1.7962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD22376726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrN
Molecular Weight: 284.15
Synonyms: 2-Phenyl-8-BroMoquinoline
SMILES: BrC1=C2N=C(C3=CC=CC=C3)C=CC2=CC=C1
Tpsa: 12.89
Logp: 4.6643
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22376726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrN
Molecular Weight:
284.15
Synonyms:
2-Phenyl-8-BroMoquinoline
SMILES:
BrC1=C2N=C(C3=CC=CC=C3)C=CC2=CC=C1
Tpsa:
12.89
Logp:
4.6643
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1