CS-0149812
2-(((Benzyloxy)carbonyl)amino)malonic acid
Manufacturer: ChemScene
CAS Number: 76387-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149812-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0149812-5g | In Stock | ₹ 19,313.00 |
CS-0149812 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(((Benzyloxy)carbonyl)amino)malonic acid | 76387-79-6 | 1G | Purity: 95% | eMolecules | ₹ 9,170.56 | |
 | eMolecules Ambeed / 2-(((Benzyloxy)carbonyl)amino)malonic acid / 100mg / 600834312 / A221407 / / 76387-79-6 / MFCD09841917 / 253.210 / C11H11NO6 | eMolecules | ₹ 3,697.95 | |
 | 76387-79-6 | 2-(((Benzyloxy)carbonyl)amino)malonic acid | A2B Chem | ₹ 1,513.00 - ₹ 38,626.00 |
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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: 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
Purity: 98%
MDL No: MFCD01311758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: FMOC-D-ACPC
SMILES: O=C(O)[C@H]1C[C@H](CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01311758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
FMOC-D-ACPC
SMILES:
O=C(O)[C@H]1C[C@H](CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4