CS-0358599
2-(3-Chloropropanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 79310-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0358599-10g | In Stock | ₹ 91,121.40 |
CS-0358599 - 10g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
N-(3-chloro-propionyl)-anthranilic acid
SMILES
O=C(O)C1=CC=CC=C1NC(CCCl)=O
Tpsa
66.4
Logp
1.9522
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79310-89-7 | 2-[(3-Chloropropanoyl)amino]benzoic acid | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: N-(3-chloro-propionyl)-anthranilic acid
SMILES: O=C(O)C1=CC=CC=C1NC(CCCl)=O
Tpsa: 66.4
Logp: 1.9522
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
N-(3-chloro-propionyl)-anthranilic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(CCCl)=O
Tpsa:
66.4
Logp:
1.9522
H Acceptors:
2
H Donors:
2
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: C₇H₁₃ClO₂
Molecular Weight: 164.63
Synonyms: 5-CHLORO-2-PENTANONE ETHYLENE KETAL
SMILES: CC1(CCCCl)OCCO1
Tpsa: 18.46
Logp: 1.7684
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃ClO₂
Molecular Weight:
164.63
Synonyms:
5-CHLORO-2-PENTANONE ETHYLENE KETAL
SMILES:
CC1(CCCCl)OCCO1
Tpsa:
18.46
Logp:
1.7684
H Acceptors:
2
H Donors:
0
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: C₂₀H₂₀ClNO₄
Molecular Weight: 373.83
Synonyms: 2-(3-Chloropropyl)-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid
SMILES: COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCCCl)C(=O)O
Tpsa: 66.84
Logp: 3.6894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀ClNO₄
Molecular Weight:
373.83
Synonyms:
2-(3-Chloropropyl)-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid
SMILES:
COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCCCl)C(=O)O
Tpsa:
66.84
Logp:
3.6894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(2-furanyl)
SMILES: C1=COC(=C1)C2=C3C(=NN(CC(=O)O)C3=NC=C2)C4CC4
Tpsa: 81.15
Logp: 2.6533
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(2-furanyl)
SMILES:
C1=COC(=C1)C2=C3C(=NN(CC(=O)O)C3=NC=C2)C4CC4
Tpsa:
81.15
Logp:
2.6533
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4