CS-0571296
N-(o-tolyl)propionamide
Manufacturer: ChemScene
CAS Number: 19343-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0571296-100g | In Stock | ₹ 34,224.00 |
CS-0571296 - 100g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
N-(2-methylphenyl)propanamide
SMILES
CCC(=O)NC1=CC=CC=C1C
Tpsa
29.1
Logp
2.34352
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: N-(2-methylphenyl)propanamide
SMILES: CCC(=O)NC1=CC=CC=C1C
Tpsa: 29.1
Logp: 2.34352
H Acceptors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
N-(2-methylphenyl)propanamide
SMILES:
CCC(=O)NC1=CC=CC=C1C
Tpsa:
29.1
Logp:
2.34352
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-Butanoylbenzoic acid
SMILES: CCCC(=O)C1=CC=CC=C1C(=O)O
Tpsa: 54.37
Logp: 2.3676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-Butanoylbenzoic acid
SMILES:
CCCC(=O)C1=CC=CC=C1C(=O)O
Tpsa:
54.37
Logp:
2.3676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: n-Butylphthalide-018
SMILES: CC(C)CC1C2=CC=CC=C2C(=O)O1
Tpsa: 26.3
Logp: 2.9442
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
n-Butylphthalide-018
SMILES:
CC(C)CC1C2=CC=CC=C2C(=O)O1
Tpsa:
26.3
Logp:
2.9442
H Acceptors:
2
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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: 6,11-Dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-ol 5,5-dioxide
SMILES: CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)O
Tpsa: 57.61
Logp: 1.9068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
6,11-Dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-ol 5,5-dioxide
SMILES:
CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)O
Tpsa:
57.61
Logp:
1.9068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0