CS-0038602
2-(4-Amino-2-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 34841-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038602-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0038602-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0038602-1g | In Stock | ₹ 35,956.00 |
CS-0038602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
1-(4-Amino-2-Methyl-Phenyl)-Acetic Acid
SMILES
CC1=CC(=CC=C1CC(=O)O)N
Tpsa
63.32
Logp
1.20432
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-AMINO-2-METHYL-PHENYL)-ACETIC ACID / 0.1g / 718055310 / 72069 / 95.000 / 34841-55-9 / MFCD11036402 / 165.192 / C9H11NO2 | eMolecules | ₹ 26,201.60 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-(4-Amino-2-Methyl-Phenyl)-Acetic Acid
SMILES: CC1=CC(=CC=C1CC(=O)O)N
Tpsa: 63.32
Logp: 1.20432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-(4-Amino-2-Methyl-Phenyl)-Acetic Acid
SMILES:
CC1=CC(=CC=C1CC(=O)O)N
Tpsa:
63.32
Logp:
1.20432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20230959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Racemic-(3S,3aS,7aR)-tert-butyl 3-hydroxyhexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES: CC(C)(C)OC(N1[C@@]2([H])[C@@](OCCC2)([H])[C@H](C1)O)=O
Tpsa: 59
Logp: 1.1456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20230959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Racemic-(3S,3aS,7aR)-tert-butyl 3-hydroxyhexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@](OCCC2)([H])[C@H](C1)O)=O
Tpsa:
59
Logp:
1.1456
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: (2-methyl-1H-indol-5-yl)methanamine
SMILES: CC1=CC2=C(C=CC(=C2)CN)N1
Tpsa: 41.81
Logp: 1.93502
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
(2-methyl-1H-indol-5-yl)methanamine
SMILES:
CC1=CC2=C(C=CC(=C2)CN)N1
Tpsa:
41.81
Logp:
1.93502
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09038209
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: trans-3-AMintocyclobutanol
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)O
Tpsa: 58.56
Logp: 1.0344
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038209
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
trans-3-AMintocyclobutanol
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)O
Tpsa:
58.56
Logp:
1.0344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1