CS-0213353
4-Aminomethylphenylacetic acid
Manufacturer: ChemScene
CAS Number: 1200-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213353-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0213353-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0213353-5g | In Stock | ₹ 58,829.00 |
CS-0213353 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
MFCD04038436
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Benzeneacetic acid, 4-(aMinoMethyl)-
SMILES
C1=C(C=CC(=C1)CN)CC(=O)O
Tpsa
63.32
Logp
0.7724
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: MFCD04038436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Benzeneacetic acid, 4-(aMinoMethyl)-
SMILES: C1=C(C=CC(=C1)CN)CC(=O)O
Tpsa: 63.32
Logp: 0.7724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04038436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Benzeneacetic acid, 4-(aMinoMethyl)-
SMILES:
C1=C(C=CC(=C1)CN)CC(=O)O
Tpsa:
63.32
Logp:
0.7724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00151677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 1H-Indol-2-ol
SMILES: C1=CC=C2C(=C1)C=C(N2)O
Tpsa: 36.02
Logp: 1.8735
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00151677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
1H-Indol-2-ol
SMILES:
C1=CC=C2C(=C1)C=C(N2)O
Tpsa:
36.02
Logp:
1.8735
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06757587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S₂
Molecular Weight: 332.44
Synonyms: Tert-butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2
Tpsa: 66.92
Logp: 1.9895
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06757587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S₂
Molecular Weight:
332.44
Synonyms:
Tert-butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2
Tpsa:
66.92
Logp:
1.9895
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄O₂S
Molecular Weight: 290.50
Synonyms: octane, 1,1'-sulfonylbis-
SMILES: CCCCCCCCS(=O)(=O)CCCCCCCC
Tpsa: 34.14
Logp: 5.1222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00039760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₂S
Molecular Weight:
290.50
Synonyms:
octane, 1,1'-sulfonylbis-
SMILES:
CCCCCCCCS(=O)(=O)CCCCCCCC
Tpsa:
34.14
Logp:
5.1222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14