CS-0968735
2-(3-Isopropylureido)benzoic acid
Manufacturer: ChemScene
CAS Number: 69145-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0968735-1g | In Stock | ₹ 88,288.00 |
| 5g | CS-0968735-5g | In Stock | ₹ 2,40,300.00 |
| 10g | CS-0968735-10g | In Stock | ₹ 3,52,707.00 |
CS-0968735 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,288.00
GST (18%): ₹ 15,891.84
Total Price: ₹ 1,04,179.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(O)C=1C=CC=CC1NC(=O)NC(C)C
Tpsa
78.43
Logp
1.9147
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69145-57-9 | 2-{[(propan-2-yl)carbamoyl]amino}benzoic acid | A2B Chem | ₹ 14,240.00 - ₹ 1,54,237.00 |
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
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1NC(=O)NC(C)C
Tpsa: 78.43
Logp: 1.9147
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1NC(=O)NC(C)C
Tpsa:
78.43
Logp:
1.9147
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: O=C1N(C2=CC(N)=C(Cl)C=C2C)CCC1
Tpsa: 46.33
Logp: 2.35742
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
O=C1N(C2=CC(N)=C(Cl)C=C2C)CCC1
Tpsa:
46.33
Logp:
2.35742
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃ClO₃S
Molecular Weight: 248.73
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=C(OC(C)C)C(=C1)C
Tpsa: 43.37
Logp: 2.70972
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃ClO₃S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=C(OC(C)C)C(=C1)C
Tpsa:
43.37
Logp:
2.70972
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: O=C(OCC)C(=O)NC1=CC(Cl)=CC=C1C
Tpsa: 55.4
Logp: 2.15002
H Acceptors: 3
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=C(OCC)C(=O)NC1=CC(Cl)=CC=C1C
Tpsa:
55.4
Logp:
2.15002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2