CS-0341469
3-(4-Aminomethyl-phenyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 55197-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341469-1g | In Stock | ₹ 62,567.00 |
| 5g | CS-0341469-5g | In Stock | ₹ 2,48,666.00 |
CS-0341469 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,567.00
GST (18%): ₹ 11,262.06
Total Price: ₹ 73,829.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
3-[4-(Aminomethyl)phenyl]propanoic acid
SMILES
C1=C(C=CC(=C1)CN)CCC(=O)O
Tpsa
63.32
Logp
1.1625
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Aminomethyl-phenyl)-propionic acid | 55197-36-9 | MFCD15474845 | 5g | eMolecules | ₹ 2,45,082.86 | |
 | 55197-36-9 | 3-(4-(Aminomethyl)phenyl)propanoic acid | A2B Chem | ₹ 15,753.00 - ₹ 34,265.00 |
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-[4-(Aminomethyl)phenyl]propanoic acid
SMILES: C1=C(C=CC(=C1)CN)CCC(=O)O
Tpsa: 63.32
Logp: 1.1625
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-[4-(Aminomethyl)phenyl]propanoic acid
SMILES:
C1=C(C=CC(=C1)CN)CCC(=O)O
Tpsa:
63.32
Logp:
1.1625
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4-Pyrimidinamine, 2-(1-methylethyl)- (9CI)
SMILES: N=1C=CC(=NC1C(C)C)N
Tpsa: 51.8
Logp: 1.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4-Pyrimidinamine, 2-(1-methylethyl)- (9CI)
SMILES:
N=1C=CC(=NC1C(C)C)N
Tpsa:
51.8
Logp:
1.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: 1-Boc-4-(carboxy-thiophen-3-YL-methyl)-[1,4]diazepane
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CSC=C2)C(=O)O
Tpsa: 70.08
Logp: 2.8166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
1-Boc-4-(carboxy-thiophen-3-YL-methyl)-[1,4]diazepane
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CSC=C2)C(=O)O
Tpsa:
70.08
Logp:
2.8166
H Acceptors:
5
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: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: (S)-1-(tert-Butoxycarbonyl)-5-oxopiperidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC(=O)CC[C@H]1C(=O)O
Tpsa: 83.91
Logp: 1.0396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
(S)-1-(tert-Butoxycarbonyl)-5-oxopiperidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC(=O)CC[C@H]1C(=O)O
Tpsa:
83.91
Logp:
1.0396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1