CS-0613145
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1072901-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0613145-1g | In Stock | ₹ 17,625.36 |
| 5g | CS-0613145-5g | In Stock | ₹ 60,747.60 |
| 10g | CS-0613145-10g | In Stock | ₹ 1,15,249.32 |
CS-0613145 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉NO₄
Molecular Weight
373.40
Synonyms
None
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC(C(O)=O)=CC=C4C
Tpsa
75.63
Logp
5.05422
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-Amino-4-MethylBenzoic acid | 1072901-59-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 75,013.87 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-Amino-4-MethylBenzoic acid | 1072901-59-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,49,791.56 | |
 | eMolecules Fmoc-3-amino-4-methylbenzoic acid | 1072901-59-7 | MFCD01861379 | 10g | eMolecules | ₹ 1,17,752.81 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-Amino-4-MethylBenzoic acid | 1072901-59-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 36,579.47 | |
 | 1072901-59-7 | 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylbenzoic acid | A2B Chem | ₹ 6,417.00 - ₹ 90,180.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC(C(O)=O)=CC=C4C
Tpsa: 75.63
Logp: 5.05422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC(C(O)=O)=CC=C4C
Tpsa:
75.63
Logp:
5.05422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: CC(C1=NC2=C(Br)C=CC=C2C=C1)=O
Tpsa: 29.96
Logp: 3.1999
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
CC(C1=NC2=C(Br)C=CC=C2C=C1)=O
Tpsa:
29.96
Logp:
3.1999
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₅
Molecular Weight: 416.43
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1)=O
Tpsa: 104.73
Logp: 3.862
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₅
Molecular Weight:
416.43
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1)=O
Tpsa:
104.73
Logp:
3.862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: CC(C)(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=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:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
CC(C)(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5