CS-0576015
2-Amino-2-(4-(dimethylamino)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 29884-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576015-1g | In Stock | ₹ 1,05,666.60 |
| 2.5g | CS-0576015-2.5g | In Stock | ₹ 2,18,776.92 |
| 5g | CS-0576015-5g | In Stock | ₹ 2,77,043.28 |
| 10g | CS-0576015-10g | In Stock | ₹ 3,48,229.20 |
CS-0576015 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
AMINO-(4-DIMETHYLAMINO-PHENYL)-ACETIC ACID
SMILES
CN(C)C1=CC=C(C=C1)C(C(=O)O)N
Tpsa
66.56
Logp
0.837
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29884-03-5 | 2-Amino-2-(4-(dimethylamino)phenyl)acetic acid | A2B Chem | ₹ 74,351.64 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: AMINO-(4-DIMETHYLAMINO-PHENYL)-ACETIC ACID
SMILES: CN(C)C1=CC=C(C=C1)C(C(=O)O)N
Tpsa: 66.56
Logp: 0.837
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
AMINO-(4-DIMETHYLAMINO-PHENYL)-ACETIC ACID
SMILES:
CN(C)C1=CC=C(C=C1)C(C(=O)O)N
Tpsa:
66.56
Logp:
0.837
H Acceptors:
3
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: COC1=CC=CC(=C1O)C2NCC(S2)C(=O)O
Tpsa: 78.79
Logp: 1.189
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
COC1=CC=CC(=C1O)C2NCC(S2)C(=O)O
Tpsa:
78.79
Logp:
1.189
H Acceptors:
5
H Donors:
3
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: C₁₆H₉FN₂OS
Molecular Weight: 296.32
Synonyms: (E)-2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-3-(2-FURYL)-2-PROPENENITRILE
SMILES: C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Tpsa: 49.82
Logp: 4.60638
H Acceptors: 4
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:
C₁₆H₉FN₂OS
Molecular Weight:
296.32
Synonyms:
(E)-2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-3-(2-FURYL)-2-PROPENENITRILE
SMILES:
C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Tpsa:
49.82
Logp:
4.60638
H Acceptors:
4
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: C₁₃H₈ClF₃N₂S
Molecular Weight: 316.73
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=S)NC2=C(C=C(C=C2)F)F)Cl)F
Tpsa: 24.06
Logp: 4.5662
H Acceptors: 1
H Donors: 2
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:
C₁₃H₈ClF₃N₂S
Molecular Weight:
316.73
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=S)NC2=C(C=C(C=C2)F)F)Cl)F
Tpsa:
24.06
Logp:
4.5662
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2