CS-D1397
m-Cyanobenzoic acid
Manufacturer: ChemScene
CAS Number: 1877-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-D1397-100g | In Stock | ₹ 2,136.00 |
| 500g | CS-D1397-500g | In Stock | ₹ 10,591.00 |
| 1kg | CS-D1397-1kg | In Stock | ₹ 20,915.00 |
CS-D1397 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD00002486
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂
Molecular Weight
147.13
Synonyms
3-Carboxybenzonitrile; 3-Cyanobenzoic acid; m-Carboxybenzonitrile; 3-Cyanobenzoicacid
SMILES
O=C(O)C1=CC=CC(C#N)=C1
Tpsa
61.09
Logp
1.25648
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Cyanobenzoic acid 98% | 1877-72-1 | MFCD00002486 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,774.70 | |
 | 3-Cyanobenzoic acid | Sigma Aldrich | ₹ 4,470.73 |
Related Products
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: 98%
MDL No: MFCD00002486
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 3-Carboxybenzonitrile; 3-Cyanobenzoic acid; m-Carboxybenzonitrile; 3-Cyanobenzoicacid
SMILES: O=C(O)C1=CC=CC(C#N)=C1
Tpsa: 61.09
Logp: 1.25648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002486
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
3-Carboxybenzonitrile; 3-Cyanobenzoic acid; m-Carboxybenzonitrile; 3-Cyanobenzoicacid
SMILES:
O=C(O)C1=CC=CC(C#N)=C1
Tpsa:
61.09
Logp:
1.25648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂Br₂Cl₄
Molecular Weight: 325.64
Synonyms: 1,2-Dibromotetrachloroethane; DBTCE; sym-Dibromotetrachloroethane; Ethane, 1,2-dibromo-1,1,2,2-tetrachloro-
SMILES: ClC(Cl)(Br)C(Cl)(Br)Cl
Tpsa: 0
Logp: 4.039
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂Br₂Cl₄
Molecular Weight:
325.64
Synonyms:
1,2-Dibromotetrachloroethane; DBTCE; sym-Dibromotetrachloroethane; Ethane, 1,2-dibromo-1,1,2,2-tetrachloro-
SMILES:
ClC(Cl)(Br)C(Cl)(Br)Cl
Tpsa:
0
Logp:
4.039
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: 3,5-Dichlorobenzoic; 3,5-Dichlorobenzoic acid
SMILES: O=C(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.6916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
3,5-Dichlorobenzoic; 3,5-Dichlorobenzoic acid
SMILES:
O=C(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.6916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008769
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁O₄P
Molecular Weight: 166.11
Synonyms: (Dimethylphosphono)acetone; Dimethyl (2-oxopropyl)phosphonate; Dimethyl acetylmethylphosphonate
SMILES: CC(CP(OC)(OC)=O)=O
Tpsa: 52.6
Logp: 1.0613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00008769
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁O₄P
Molecular Weight:
166.11
Synonyms:
(Dimethylphosphono)acetone; Dimethyl (2-oxopropyl)phosphonate; Dimethyl acetylmethylphosphonate
SMILES:
CC(CP(OC)(OC)=O)=O
Tpsa:
52.6
Logp:
1.0613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4