CS-0159997
4-(Acetamidomethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1205-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159997-1g | In Stock | ₹ 427.80 |
| 2.5g | CS-0159997-2.5g | In Stock | ₹ 855.60 |
| 25g | CS-0159997-25g | In Stock | ₹ 3,850.20 |
| 100g | CS-0159997-100g | In Stock | ₹ 11,807.28 |
CS-0159997 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD06655692
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
4-[(ACETYLAMINO)METHYL]BENZOIC ACID
SMILES
O=C(O)C1=CC=C(CNC(C)=O)C=C1
Tpsa
66.4
Logp
1.0209
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1205-58-9 | 4-(Acetamidomethyl)benzoic acid | A2B Chem | ₹ 342.24 - ₹ 13,005.12 |
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: 98%
MDL No: MFCD06655692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-[(ACETYLAMINO)METHYL]BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CNC(C)=O)C=C1
Tpsa: 66.4
Logp: 1.0209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06655692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-[(ACETYLAMINO)METHYL]BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CNC(C)=O)C=C1
Tpsa:
66.4
Logp:
1.0209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: Benzothiazole, 2-dimethylamino-
SMILES: CN(C)C1=NC2=CC=CC=C2S1
Tpsa: 16.13
Logp: 2.3623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
Benzothiazole, 2-dimethylamino-
SMILES:
CN(C)C1=NC2=CC=CC=C2S1
Tpsa:
16.13
Logp:
2.3623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁BrFN
Molecular Weight: 340.19
Synonyms: 9H-Carbazole, 3-broMo-9-(4-fluorophenyl)-
SMILES: FC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=C(Br)C=C3)C=C1
Tpsa: 4.93
Logp: 5.6853
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁BrFN
Molecular Weight:
340.19
Synonyms:
9H-Carbazole, 3-broMo-9-(4-fluorophenyl)-
SMILES:
FC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=C(Br)C=C3)C=C1
Tpsa:
4.93
Logp:
5.6853
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: 2,4-dimethyl-N-o-tolylaniline
SMILES: CC1=CC=CC=C1NC2=CC=C(C)C=C2C
Tpsa: 12.03
Logp: 4.35546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
2,4-dimethyl-N-o-tolylaniline
SMILES:
CC1=CC=CC=C1NC2=CC=C(C)C=C2C
Tpsa:
12.03
Logp:
4.35546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2