CS-0072810
((2-Acetamido-5-bromophenyl)(phenyl)methyl)glycine
Manufacturer: ChemScene
CAS Number: 313226-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072810-100mg | In Stock | ₹ 1,95,076.80 |
CS-0072810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇BrN₂O₃
Molecular Weight
377.23
Synonyms
None
SMILES
O=C(NC1=C(C(NCC(O)=O)C2=CC=CC=C2)C=C(C=C1)Br)C
Tpsa
78.43
Logp
3.1711
H Acceptors
3
H Donors
3
Rotatable Bonds
6
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BrN₂O₃
Molecular Weight: 377.23
Synonyms: None
SMILES: O=C(NC1=C(C(NCC(O)=O)C2=CC=CC=C2)C=C(C=C1)Br)C
Tpsa: 78.43
Logp: 3.1711
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇BrN₂O₃
Molecular Weight:
377.23
Synonyms:
None
SMILES:
O=C(NC1=C(C(NCC(O)=O)C2=CC=CC=C2)C=C(C=C1)Br)C
Tpsa:
78.43
Logp:
3.1711
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00560023
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: [1,4]Dioxino[2,3-f]benzothiazol-2-amine,6,7-dihydro-(9CI)
SMILES: NC(S1)=NC2=C1C=C(OCCO3)C3=C2
Tpsa: 57.37
Logp: 1.6497
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00560023
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
[1,4]Dioxino[2,3-f]benzothiazol-2-amine,6,7-dihydro-(9CI)
SMILES:
NC(S1)=NC2=C1C=C(OCCO3)C3=C2
Tpsa:
57.37
Logp:
1.6497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00195723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: N-phthaloyl-4-aminobutyric acid
SMILES: O=C(NCCCC(O)=O)C1=C(C=CC=C1)C(O)=O
Tpsa: 103.7
Logp: 0.9794
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00195723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
N-phthaloyl-4-aminobutyric acid
SMILES:
O=C(NCCCC(O)=O)C1=C(C=CC=C1)C(O)=O
Tpsa:
103.7
Logp:
0.9794
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00233449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO
Molecular Weight: 133.58
Synonyms: N-(Chloromethyl)-2-pyrrolidone
SMILES: O=C1N(CCC1)CCl
Tpsa: 20.31
Logp: 0.8051
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00233449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO
Molecular Weight:
133.58
Synonyms:
N-(Chloromethyl)-2-pyrrolidone
SMILES:
O=C1N(CCC1)CCl
Tpsa:
20.31
Logp:
0.8051
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1