CS-0249765
3-Propanamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 76208-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0249765-500mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0249765-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0249765-5g | In Stock | ₹ 36,401.00 |
| 10g | CS-0249765-10g | In Stock | ₹ 66,394.00 |
CS-0249765 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)
SMILES
CCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa
66.4
Logp
1.7333
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76208-99-6 | 3-(Propionylamino)benzoic acid | A2B Chem | ₹ 3,115.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)
SMILES: CCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 1.7333
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)
SMILES:
CCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
1.7333
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl (3-aminophenyl)carbamate
SMILES: COC(NC1=CC=CC(N)=C1)=O
Tpsa: 64.35
Logp: 1.4471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl (3-aminophenyl)carbamate
SMILES:
COC(NC1=CC=CC(N)=C1)=O
Tpsa:
64.35
Logp:
1.4471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S₂
Molecular Weight: 222.33
Synonyms: None
SMILES: NC1=CC=C(SC2=NC(C)=CS2)C=C1
Tpsa: 38.91
Logp: 3.18492
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂S₂
Molecular Weight:
222.33
Synonyms:
None
SMILES:
NC1=CC=C(SC2=NC(C)=CS2)C=C1
Tpsa:
38.91
Logp:
3.18492
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)N=C1)(NC(CC)(C)C)=O
Tpsa: 59.06
Logp: 2.2019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)N=C1)(NC(CC)(C)C)=O
Tpsa:
59.06
Logp:
2.2019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4