CS-0308881
2-Amino-2-(3,5-dimethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 199327-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308881-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0308881-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0308881-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0308881-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0308881-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0308881-10g | In Stock | ₹ 86,953.00 |
CS-0308881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
AMINO-(3,5-DIMETHYL-PHENYL)-ACETIC ACID
SMILES
CC1=CC(=CC(=C1)C(C(=O)O)N)C
Tpsa
63.32
Logp
1.38784
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199327-17-8 | 2-Amino-2-(3,5-dimethylphenyl)acetic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: AMINO-(3,5-DIMETHYL-PHENYL)-ACETIC ACID
SMILES: CC1=CC(=CC(=C1)C(C(=O)O)N)C
Tpsa: 63.32
Logp: 1.38784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
AMINO-(3,5-DIMETHYL-PHENYL)-ACETIC ACID
SMILES:
CC1=CC(=CC(=C1)C(C(=O)O)N)C
Tpsa:
63.32
Logp:
1.38784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: N-[amino(imino)methyl]benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa: 96.04
Logp: -0.14163
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
N-[amino(imino)methyl]benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa:
96.04
Logp:
-0.14163
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂S
Molecular Weight: 146.16
Synonyms: 2,5-Difluorobenzenethiol
SMILES: C1=CC(=C(C=C1F)S)F
Tpsa: 0
Logp: 2.2535
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂S
Molecular Weight:
146.16
Synonyms:
2,5-Difluorobenzenethiol
SMILES:
C1=CC(=C(C=C1F)S)F
Tpsa:
0
Logp:
2.2535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CN.Cl
Tpsa: 64.94
Logp: 1.6171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CN.Cl
Tpsa:
64.94
Logp:
1.6171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2