CS-0229572
Benzyl 2-aminoacetate Racecadotril Impurity
Manufacturer: ChemScene
CAS Number: 1738-68-7
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Purity
98%
MDL No
MFCD01027051
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
H-Gly-OBzl·HCI
SMILES
O=C(CN)OCC1=CC=CC=C1
Tpsa
52.32
Logp
0.6885
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 2-aminoacetate | ChemScene | ₹ 79,314.12 | |
 | 1738-68-7 | Glycine, phenylmethyl ester | A2B Chem | ₹ 1,711.20 - ₹ 70,587.00 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 98%
MDL No: MFCD01027051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: H-Gly-OBzl·HCI
SMILES: O=C(CN)OCC1=CC=CC=C1
Tpsa: 52.32
Logp: 0.6885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01027051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
H-Gly-OBzl·HCI
SMILES:
O=C(CN)OCC1=CC=CC=C1
Tpsa:
52.32
Logp:
0.6885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00034986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄BrN
Molecular Weight: 180.09
Synonyms: Cyclohexylamine hydrobromide
SMILES: NC1CCCCC1.[H]Br
Tpsa: 26.02
Logp: 1.8557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00034986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄BrN
Molecular Weight:
180.09
Synonyms:
Cyclohexylamine hydrobromide
SMILES:
NC1CCCCC1.[H]Br
Tpsa:
26.02
Logp:
1.8557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00055659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClFNO₃
Molecular Weight: 255.63
Synonyms: LABOTEST-BB LT00454096
SMILES: O=C(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)O
Tpsa: 63.33
Logp: 3.14072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00055659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClFNO₃
Molecular Weight:
255.63
Synonyms:
LABOTEST-BB LT00454096
SMILES:
O=C(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)O
Tpsa:
63.33
Logp:
3.14072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00038831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: furan-2-yl(piperazin-1-yl)methanone
SMILES: O=C(N1CCNCC1)C2=CC=CO2
Tpsa: 45.48
Logp: 0.325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00038831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
furan-2-yl(piperazin-1-yl)methanone
SMILES:
O=C(N1CCNCC1)C2=CC=CO2
Tpsa:
45.48
Logp:
0.325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1