CS-0448367
(4-Bromobenzyl)glycine
Manufacturer: ChemScene
CAS Number: 1727-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448367-5g | In Stock | ₹ 1,73,461.00 |
CS-0448367 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,461.00
GST (18%): ₹ 31,222.98
Total Price: ₹ 2,04,683.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
(4-Bromo-benzylamino)-acetic acid
SMILES
C1=C(C=CC(=C1)Br)CNCC(=O)O
Tpsa
49.33
Logp
1.6233
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1727-09-9 | (4-Bromo-benzylamino)-acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: (4-Bromo-benzylamino)-acetic acid
SMILES: C1=C(C=CC(=C1)Br)CNCC(=O)O
Tpsa: 49.33
Logp: 1.6233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
(4-Bromo-benzylamino)-acetic acid
SMILES:
C1=C(C=CC(=C1)Br)CNCC(=O)O
Tpsa:
49.33
Logp:
1.6233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: 2-[[2-ETHYL-1-(PHENYLMETHYL)-1H-INDOL-4-YL]OXY]ACETIC ACID METHYL ESTER
SMILES: CCC1=CC=2C(OCC(=O)OC)=CC=CC2N1CC=3C=CC=CC3
Tpsa: 40.46
Logp: 3.8038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
2-[[2-ETHYL-1-(PHENYLMETHYL)-1H-INDOL-4-YL]OXY]ACETIC ACID METHYL ESTER
SMILES:
CCC1=CC=2C(OCC(=O)OC)=CC=CC2N1CC=3C=CC=CC3
Tpsa:
40.46
Logp:
3.8038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-(Dimethylamino)-4-oxo-1,4-dihydroquinoline-3-carbaldehyde
SMILES: CN(C)C1=NC2=CC=CC=C2C(=C1C=O)O
Tpsa: 53.43
Logp: 1.8189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-(Dimethylamino)-4-oxo-1,4-dihydroquinoline-3-carbaldehyde
SMILES:
CN(C)C1=NC2=CC=CC=C2C(=C1C=O)O
Tpsa:
53.43
Logp:
1.8189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 7a-Methyl-5-oxohexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES: CC12CCC(=O)N2C(CS1)C(=O)O
Tpsa: 57.61
Logp: 0.525
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
7a-Methyl-5-oxohexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES:
CC12CCC(=O)N2C(CS1)C(=O)O
Tpsa:
57.61
Logp:
0.525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1