CS-0582372
3-(3-Ethylureido)benzoic acid
Manufacturer: ChemScene
CAS Number: 23754-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582372-1g | In Stock | ₹ 70,221.00 |
CS-0582372 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,221.00
GST (18%): ₹ 12,639.78
Total Price: ₹ 82,860.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
3-[(Ethylamino)carbonyl]aminobenzoic acid
SMILES
CCNC(=O)NC1=CC=CC(=C1)C(=O)O
Tpsa
78.43
Logp
1.5262
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23754-39-4 | 3-(3-Ethylureido)benzoic acid | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-[(Ethylamino)carbonyl]aminobenzoic acid
SMILES: CCNC(=O)NC1=CC=CC(=C1)C(=O)O
Tpsa: 78.43
Logp: 1.5262
H Acceptors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-[(Ethylamino)carbonyl]aminobenzoic acid
SMILES:
CCNC(=O)NC1=CC=CC(=C1)C(=O)O
Tpsa:
78.43
Logp:
1.5262
H Acceptors:
2
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: C₁₁H₈BrF
Molecular Weight: 239.08
Synonyms: Naphthalene, 2-(broMoMethyl)-1-fluoro-
SMILES: C1=CC=C2C(=C1)C=CC(=C2F)CBr
Tpsa: 0
Logp: 3.8738
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF
Molecular Weight:
239.08
Synonyms:
Naphthalene, 2-(broMoMethyl)-1-fluoro-
SMILES:
C1=CC=C2C(=C1)C=CC(=C2F)CBr
Tpsa:
0
Logp:
3.8738
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: ETHYL 4,6-DIMETHOXY-3-HYDROXY-2-OXOINDOLINE-3-CARBOXYLATE
SMILES: CCOC(=O)C1(C2=C(C=C(C=C2OC)OC)NC1=O)O
Tpsa: 94.09
Logp: 0.4066
H Acceptors: 6
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:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
ETHYL 4,6-DIMETHOXY-3-HYDROXY-2-OXOINDOLINE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1(C2=C(C=C(C=C2OC)OC)NC1=O)O
Tpsa:
94.09
Logp:
0.4066
H Acceptors:
6
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: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: o-Tolyl 2,4-dinitrophenyl ether
SMILES: CC1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 95.51
Logp: 3.60372
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
o-Tolyl 2,4-dinitrophenyl ether
SMILES:
CC1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
95.51
Logp:
3.60372
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4