CS-0216833
3-Hydroxy-n-propylbenzamide
Manufacturer: ChemScene
CAS Number: 77201-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216833-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0216833-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0216833-250mg | In Stock | ₹ 29,192.00 |
| 500mg | CS-0216833-500mg | In Stock | ₹ 46,013.00 |
| 1g | CS-0216833-1g | In Stock | ₹ 59,007.00 |
CS-0216833 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
O=C(NCCC)C1=CC=CC(O)=C1
Tpsa
49.33
Logp
1.532
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77201-16-2 | 3-Hydroxy-n-propylbenzamide | A2B Chem | ₹ 21,449.00 - ₹ 75,383.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NCCC)C1=CC=CC(O)=C1
Tpsa: 49.33
Logp: 1.532
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NCCC)C1=CC=CC(O)=C1
Tpsa:
49.33
Logp:
1.532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: (1S)-1-CYCLOPROPYLETHANE-1,2-DIAMINE
SMILES: C1CC1[C@@H](CN)N
Tpsa: 52.04
Logp: -0.3176
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
(1S)-1-CYCLOPROPYLETHANE-1,2-DIAMINE
SMILES:
C1CC1[C@@H](CN)N
Tpsa:
52.04
Logp:
-0.3176
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: 4-(3-Chlorophenoxy)-benzoic acid
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.8305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
4-(3-Chlorophenoxy)-benzoic acid
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(4-methylbenzyl)urea
SMILES: CC1=CC=C(CNC(N)=O)C=C1
Tpsa: 55.12
Logp: 1.16332
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(4-methylbenzyl)urea
SMILES:
CC1=CC=C(CNC(N)=O)C=C1
Tpsa:
55.12
Logp:
1.16332
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2