CS-0149811
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)malonic acid
Manufacturer: ChemScene
CAS Number: 296261-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0149811-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0149811-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0149811-5g | In Stock | ₹ 23,443.44 |
CS-0149811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD09841915
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₆
Molecular Weight
341.31
Synonyms
FMoc-AMinoMalonic acid FMoc-AMinoMalonic acid
SMILES
O=C(O)C(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
112.93
Logp
2.0629
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)malonic acid | 296261-32-0 | MFCD09841915 | 1g | eMolecules | ₹ 8,564.56 | |
 | 296261-32-0 | Fmoc-aminomalonic acid | A2B Chem | ₹ 1,368.96 - ₹ 4,106.88 |
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
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Purity: 97%
MDL No: MFCD09841915
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₆
Molecular Weight: 341.31
Synonyms: FMoc-AMinoMalonic acid FMoc-AMinoMalonic acid
SMILES: O=C(O)C(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 112.93
Logp: 2.0629
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09841915
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₆
Molecular Weight:
341.31
Synonyms:
FMoc-AMinoMalonic acid FMoc-AMinoMalonic acid
SMILES:
O=C(O)C(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
112.93
Logp:
2.0629
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09841917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Propanedioic acid, 2-[[(phenylmethoxy)carbonyl]amino]-
SMILES: O=C(O)C(C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 112.93
Logp: 0.4506
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09841917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Propanedioic acid, 2-[[(phenylmethoxy)carbonyl]amino]-
SMILES:
O=C(O)C(C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
112.93
Logp:
0.4506
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₄
Molecular Weight: 277.20
Synonyms: N-[(BENZYLOXY)CARBONYL]-3,3,3-TRIFLUOROALANINE
SMILES: O=C(O)C(C(F)(F)F)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 1.9283
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₄
Molecular Weight:
277.20
Synonyms:
N-[(BENZYLOXY)CARBONYL]-3,3,3-TRIFLUOROALANINE
SMILES:
O=C(O)C(C(F)(F)F)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
1.9283
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04112694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-(1S,2S)-2-minocyclopentane carboxylic acid
SMILES: O=C(O)[C@H]1CCC[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04112694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-(1S,2S)-2-minocyclopentane carboxylic acid
SMILES:
O=C(O)[C@H]1CCC[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4