CS-0370471
2-(3-Amino-4-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 54941-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0370471-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0370471-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0370471-250mg | In Stock | ₹ 63,656.64 |
CS-0370471 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
3-Amino-4-methylphenylacetic acid
SMILES
O=C(O)CC1=CC=C(C)C(N)=C1
Tpsa
63.32
Logp
1.20432
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54941-46-7 | 2-(3-amino-4-methylphenyl)acetic acid | A2B Chem | ₹ 55,870.68 - ₹ 1,03,869.84 |
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Amino-4-methylphenylacetic acid
SMILES: O=C(O)CC1=CC=C(C)C(N)=C1
Tpsa: 63.32
Logp: 1.20432
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Amino-4-methylphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C)C(N)=C1
Tpsa:
63.32
Logp:
1.20432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: N-(1-aza-bicyclo[2.2.2]oct-3-yl)amine
SMILES: O=CC1=CC=CC(N)=C1O
Tpsa: 63.32
Logp: 0.7869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
N-(1-aza-bicyclo[2.2.2]oct-3-yl)amine
SMILES:
O=CC1=CC=CC(N)=C1O
Tpsa:
63.32
Logp:
0.7869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: None
SMILES: BrC1=CC=C(C=C1CC)I
Tpsa: 0
Logp: 3.6161
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1CC)I
Tpsa:
0
Logp:
3.6161
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: Benzo[d]thiazole-2,4-diamine
SMILES: NC1=NC2=C(N)C=CC=C2S1
Tpsa: 64.93
Logp: 1.4607
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
Benzo[d]thiazole-2,4-diamine
SMILES:
NC1=NC2=C(N)C=CC=C2S1
Tpsa:
64.93
Logp:
1.4607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0