CS-0571339
2-(Propylamino)-N-(m-tolyl)propanamide
Manufacturer: ChemScene
CAS Number: 875252-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571339-5g | In Stock | ₹ 2,62,155.84 |
CS-0571339 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,155.84
GST (18%): ₹ 47,188.051
Total Price: ₹ 3,09,343.891
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
2-(Propylamino)-m-propionotoluidide
SMILES
CCCNC(C)C(=O)NC1=CC=CC(=C1)C
Tpsa
41.13
Logp
2.32162
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875252-65-6 | N-(3-methylphenyl)-2-(propylamino)propanamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(Propylamino)-m-propionotoluidide
SMILES: CCCNC(C)C(=O)NC1=CC=CC(=C1)C
Tpsa: 41.13
Logp: 2.32162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(Propylamino)-m-propionotoluidide
SMILES:
CCCNC(C)C(=O)NC1=CC=CC(=C1)C
Tpsa:
41.13
Logp:
2.32162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: Dexmedetomidine-019
SMILES: CC(C1=CC=CC=C1)C2=CN=CN2
Tpsa: 28.68
Logp: 2.5615
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
Dexmedetomidine-019
SMILES:
CC(C1=CC=CC=C1)C2=CN=CN2
Tpsa:
28.68
Logp:
2.5615
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: C₁₉H₁₈O₂
Molecular Weight: 278.35
Synonyms: 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol
SMILES: C1=CC=C(C=C1)C(CCOC2=CC=CC3=CC=CC=C32)O
Tpsa: 29.46
Logp: 4.3423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₂
Molecular Weight:
278.35
Synonyms:
3-(1-Naphthalenyloxy)-1-phenyl-1-propanol
SMILES:
C1=CC=C(C=C1)C(CCOC2=CC=CC3=CC=CC=C32)O
Tpsa:
29.46
Logp:
4.3423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O₃S
Molecular Weight: 283.23
Synonyms: 4-[2-(Trifluoroacetyl)hydrazino]benzenesulfonamide
SMILES: C1=CC(=CC=C1NNC(=O)C(F)(F)F)S(=O)(=O)N
Tpsa: 101.29
Logp: 0.3394
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O₃S
Molecular Weight:
283.23
Synonyms:
4-[2-(Trifluoroacetyl)hydrazino]benzenesulfonamide
SMILES:
C1=CC(=CC=C1NNC(=O)C(F)(F)F)S(=O)(=O)N
Tpsa:
101.29
Logp:
0.3394
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3