CS-0540845
3-(Methylcarbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 23754-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540845-1g | In Stock | ₹ 1,58,970.48 |
| 5g | CS-0540845-5g | In Stock | ₹ 4,45,853.16 |
| 10g | CS-0540845-10g | In Stock | ₹ 6,57,271.92 |
CS-0540845 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,970.48
GST (18%): ₹ 28,614.686
Total Price: ₹ 1,87,585.166
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
None
SMILES
CNC(=O)C1=CC(=CC=C1)C(=O)O
Tpsa
66.4
Logp
0.7444
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23754-43-0 | Benzoic acid, 3-[(methylamino)carbonyl]- | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: CNC(=O)C1=CC(=CC=C1)C(=O)O
Tpsa: 66.4
Logp: 0.7444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=CC=C1)C(=O)O
Tpsa:
66.4
Logp:
0.7444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(CN(S(=O)(C)=O)C2)C1)OC(C)(C)C
Tpsa: 66.92
Logp: 0.4987
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(CN(S(=O)(C)=O)C2)C1)OC(C)(C)C
Tpsa:
66.92
Logp:
0.4987
H Acceptors:
4
H Donors:
0
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: C₈H₁₇ClN₂O₂S
Molecular Weight: 240.75
Synonyms: None
SMILES: C1C[C@@H](NC1)CN2CCCS2(=O)=O.Cl
Tpsa: 49.41
Logp: 0.1957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂S
Molecular Weight:
240.75
Synonyms:
None
SMILES:
C1C[C@@H](NC1)CN2CCCS2(=O)=O.Cl
Tpsa:
49.41
Logp:
0.1957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=CC1=CC=CC(N=S(C)(C)=O)=C1
Tpsa: 46.5
Logp: 1.8582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=CC1=CC=CC(N=S(C)(C)=O)=C1
Tpsa:
46.5
Logp:
1.8582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2