CS-0114596
N-Methylbenzamide
Manufacturer: ChemScene
CAS Number: 613-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0114596-5g | In Stock | ₹ 1,625.64 |
| 25g | CS-0114596-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-0114596-100g | In Stock | ₹ 23,614.56 |
| 500g | CS-0114596-500g | In Stock | ₹ 82,650.96 |
CS-0114596 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00011642
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
None
SMILES
O=C(NC)C1=CC=CC=C1
Tpsa
29.1
Logp
1.0462
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 613-93-4 | N-Methylbenzamide | A2B Chem | ₹ 513.36 - ₹ 82,650.96 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00011642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: O=C(NC)C1=CC=CC=C1
Tpsa: 29.1
Logp: 1.0462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
O=C(NC)C1=CC=CC=C1
Tpsa:
29.1
Logp:
1.0462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22056306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₈
Molecular Weight: 379.41
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 141.44
Logp: 0.871
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD22056306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₈
Molecular Weight:
379.41
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
141.44
Logp:
0.871
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: N#CCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 109.47
Logp: 1.27678
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
N#CCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
109.47
Logp:
1.27678
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00274416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃IN₂O₂
Molecular Weight: 544.47
Synonyms: 3,3′-Dipentyloxacarbocyanine iodide
SMILES: CCCCCN1/C(OC2=CC=CC=C12)=C\C=C\C3=[N+](CCCCC)C4=CC=CC=C4O3.[I-]
Tpsa: 29.49
Logp: 3.8583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00274416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃IN₂O₂
Molecular Weight:
544.47
Synonyms:
3,3′-Dipentyloxacarbocyanine iodide
SMILES:
CCCCCN1/C(OC2=CC=CC=C12)=C\C=C\C3=[N+](CCCCC)C4=CC=CC=C4O3.[I-]
Tpsa:
29.49
Logp:
3.8583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10