CS-0038614
(R)-2-((Phenylcarbamoyl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 145987-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038614-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0038614-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0038614-5g | In Stock | ₹ 41,496.60 |
| 10g | CS-0038614-10g | In Stock | ₹ 72,298.20 |
CS-0038614 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
(R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
SMILES
C[C@H](C(=O)O)OC(=NC1=CC=CC=C1)O
Tpsa
79.12
Logp
1.7218
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-2-((PHENYLCARBAMOYL)OXY)PROPANOIC ACID / 0.25g / 718060544 / W11946 / 95.000 / 145987-00-4 / MFCD00158473 / 209.201 / C10H11NO4 | eMolecules | ₹ 6,675.39 | |
 | Propanoic acid, 2-[[(phenylamino)carbonyl]oxy]-, (2R)- | Aaron Chemicals LLC | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: (R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
SMILES: C[C@H](C(=O)O)OC(=NC1=CC=CC=C1)O
Tpsa: 79.12
Logp: 1.7218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
(R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
SMILES:
C[C@H](C(=O)O)OC(=NC1=CC=CC=C1)O
Tpsa:
79.12
Logp:
1.7218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: N-(4-fluorobenzyl)-2-oxopyrrolidine-3-carboxamide(WXC05127)
SMILES: C1=C(C=CC(=C1)F)CN=C(C2CCN=C2O)O
Tpsa: 65.18
Logp: 2.2586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
N-(4-fluorobenzyl)-2-oxopyrrolidine-3-carboxamide(WXC05127)
SMILES:
C1=C(C=CC(=C1)F)CN=C(C2CCN=C2O)O
Tpsa:
65.18
Logp:
2.2586
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: Racemic-(3aS,4R,7aS)-2-(tert-butoxycarbonyl)octahydro-1H-isoindole-4-carboxylic acid(WX110056)
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)C(=O)O
Tpsa: 66.84
Logp: 2.3542
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
Racemic-(3aS,4R,7aS)-2-(tert-butoxycarbonyl)octahydro-1H-isoindole-4-carboxylic acid(WX110056)
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)C(=O)O
Tpsa:
66.84
Logp:
2.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO
Molecular Weight: 281.91
Synonyms: None
SMILES: C1=C(C(=C(C=C1Br)F)C=O)Br
Tpsa: 17.07
Logp: 3.1632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO
Molecular Weight:
281.91
Synonyms:
None
SMILES:
C1=C(C(=C(C=C1Br)F)C=O)Br
Tpsa:
17.07
Logp:
3.1632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1