CS-0452338
(3,5-Dichlorophenyl)glycine
Manufacturer: ChemScene
CAS Number: 42288-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0452338-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0452338-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0452338-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0452338-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0452338-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0452338-5g | In Stock | ₹ 3,24,316.00 |
CS-0452338 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO₂
Molecular Weight
220.05
Synonyms
(3,5-dichloroanilino)acetic acid
SMILES
C1=C(C=C(C=C1Cl)NCC(=O)O)Cl
Tpsa
49.33
Logp
2.4899
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42288-29-9 | (3,5-Dichlorophenyl)glycine | 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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: (3,5-dichloroanilino)acetic acid
SMILES: C1=C(C=C(C=C1Cl)NCC(=O)O)Cl
Tpsa: 49.33
Logp: 2.4899
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
(3,5-dichloroanilino)acetic acid
SMILES:
C1=C(C=C(C=C1Cl)NCC(=O)O)Cl
Tpsa:
49.33
Logp:
2.4899
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.2896
H Acceptors: 6
H Donors: 0
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.2896
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 4-[(2-Oxo-1-piperazinyl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)CN2CCNCC2=O)C#N
Tpsa: 56.13
Logp: 0.49008
H Acceptors: 3
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
4-[(2-Oxo-1-piperazinyl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)CN2CCNCC2=O)C#N
Tpsa:
56.13
Logp:
0.49008
H Acceptors:
3
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-(1,1-Dimethyl-3-oxobutyl)acetamide
SMILES: CC(CC(C)(NC(C)=O)C)=O
Tpsa: 46.17
Logp: 0.8802
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-(1,1-Dimethyl-3-oxobutyl)acetamide
SMILES:
CC(CC(C)(NC(C)=O)C)=O
Tpsa:
46.17
Logp:
0.8802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3