CS-0668642
2-(3,4-Diaminophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 621-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668642-1g | In Stock | ₹ 69,816.96 |
CS-0668642 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,816.96
GST (18%): ₹ 12,567.053
Total Price: ₹ 82,384.013
Purity
98%
MDL No
MFCD09842460
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
C1=CC(=C(C=C1CC(=O)O)N)N
Tpsa
89.34
Logp
0.4781
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09842460
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: C1=CC(=C(C=C1CC(=O)O)N)N
Tpsa: 89.34
Logp: 0.4781
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09842460
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:
C1=CC(=C(C=C1CC(=O)O)N)N
Tpsa:
89.34
Logp:
0.4781
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00046649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: None
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)O
Tpsa: 20.23
Logp: 2.6287
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
None
SMILES:
CC(CC1=CC(=CC=C1)C(F)(F)F)O
Tpsa:
20.23
Logp:
2.6287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07626478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: None
SMILES: C1C(=O)N(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 92.55
Logp: 0.651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07626478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
92.55
Logp:
0.651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11227207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₂
Molecular Weight: 164.59
Synonyms: None
SMILES: CCOC(=O)N/N=C/CCl
Tpsa: 50.69
Logp: 0.9571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11227207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
CCOC(=O)N/N=C/CCl
Tpsa:
50.69
Logp:
0.9571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3