CS-0301549
2-((Methylamino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 527705-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0301549-1g | In Stock | ₹ 68,704.68 |
CS-0301549 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
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
2-[(Methylamino)methyl]benzoic acid
SMILES
CNCC1=CC=CC=C1C(=O)O
Tpsa
49.33
Logp
1.1042
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 527705-23-3 | 2-[(Methylamino)methyl]benzoic acid | A2B Chem | ₹ 14,973.00 - ₹ 53,731.68 |
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: 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: 2-[(Methylamino)methyl]benzoic acid
SMILES: CNCC1=CC=CC=C1C(=O)O
Tpsa: 49.33
Logp: 1.1042
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-[(Methylamino)methyl]benzoic acid
SMILES:
CNCC1=CC=CC=C1C(=O)O
Tpsa:
49.33
Logp:
1.1042
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CNCC1=CC=CC=C1C2CC2
Tpsa: 12.03
Logp: 2.2834
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CNCC1=CC=CC=C1C2CC2
Tpsa:
12.03
Logp:
2.2834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: N-methyl-2-iodobenzylamine
SMILES: CNCC1=CC=CC=C1I
Tpsa: 12.03
Logp: 2.0106
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
N-methyl-2-iodobenzylamine
SMILES:
CNCC1=CC=CC=C1I
Tpsa:
12.03
Logp:
2.0106
H Acceptors:
1
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: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: CNCC1=CC=CC=C1OC.O=C(O)C(O)=O
Tpsa: 95.86
Logp: 0.5702
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
CNCC1=CC=CC=C1OC.O=C(O)C(O)=O
Tpsa:
95.86
Logp:
0.5702
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3