CS-0326494
5-(Aminomethyl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 733690-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326494-5g | In Stock | ₹ 2,00,467.08 |
CS-0326494 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,467.08
GST (18%): ₹ 36,084.074
Total Price: ₹ 2,36,551.154
Purity
95+%
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
5-Aminomethyl-2-methyl-benzoic acid
SMILES
CC1=C(C=C(C=C1)CN)C(=O)O
Tpsa
63.32
Logp
1.15192
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733690-37-4 | 5-(Aminomethyl)-2-methylbenzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
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: 5-Aminomethyl-2-methyl-benzoic acid
SMILES: CC1=C(C=C(C=C1)CN)C(=O)O
Tpsa: 63.32
Logp: 1.15192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
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:
5-Aminomethyl-2-methyl-benzoic acid
SMILES:
CC1=C(C=C(C=C1)CN)C(=O)O
Tpsa:
63.32
Logp:
1.15192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₃F₃N₂O
Molecular Weight: 357.54
Synonyms: 3,5-Dichloro-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenylamine
SMILES: C1=C(C=NC(=C1Cl)OC2=C(C=C(C=C2Cl)N)Cl)C(F)(F)F
Tpsa: 48.14
Logp: 5.4351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₃F₃N₂O
Molecular Weight:
357.54
Synonyms:
3,5-Dichloro-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenylamine
SMILES:
C1=C(C=NC(=C1Cl)OC2=C(C=C(C=C2Cl)N)Cl)C(F)(F)F
Tpsa:
48.14
Logp:
5.4351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: None
SMILES: O=C(OCC)C(C#N)=CC1=CC=C(Cl)C=C1Cl
Tpsa: 50.09
Logp: 3.46348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
None
SMILES:
O=C(OCC)C(C#N)=CC1=CC=C(Cl)C=C1Cl
Tpsa:
50.09
Logp:
3.46348
H Acceptors:
3
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 3-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES: COC1=CC=CC=C1N2CCN(CCC(=O)O)CC2
Tpsa: 53.01
Logp: 1.2919
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
3-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES:
COC1=CC=CC=C1N2CCN(CCC(=O)O)CC2
Tpsa:
53.01
Logp:
1.2919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5