CS-0589435
2-(2,4-Diaminophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 79637-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589435-5g | In Stock | ₹ 1,59,569.40 |
CS-0589435 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,569.40
GST (18%): ₹ 28,722.492
Total Price: ₹ 1,88,291.892
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
O=C(O)CC1=CC=C(N)C=C1N
Tpsa
89.34
Logp
0.4781
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79637-84-6 | 2-(2,4-Diaminophenyl)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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)CC1=CC=C(N)C=C1N
Tpsa: 89.34
Logp: 0.4781
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(N)C=C1N
Tpsa:
89.34
Logp:
0.4781
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₄Cl₂N₂O₄S
Molecular Weight: 389.25
Synonyms: None
SMILES: O=S(OC1=CC=C(C(NC2=CC=CC(Cl)=C2Cl)=O)C=C1)(N(C)C)=O
Tpsa: 75.71
Logp: 3.4309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₂O₄S
Molecular Weight:
389.25
Synonyms:
None
SMILES:
O=S(OC1=CC=C(C(NC2=CC=CC(Cl)=C2Cl)=O)C=C1)(N(C)C)=O
Tpsa:
75.71
Logp:
3.4309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 2-Oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde
SMILES: C1=CC=C(C(=C1)C(=O)C=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.087
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
2-Oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde
SMILES:
C1=CC=C(C(=C1)C(=O)C=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.087
H Acceptors:
2
H Donors:
0
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol
SMILES: CC1=NN=C(O1)C2=CC(=CC=C2)O
Tpsa: 59.15
Logp: 1.75062
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol
SMILES:
CC1=NN=C(O1)C2=CC(=CC=C2)O
Tpsa:
59.15
Logp:
1.75062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1