CS-0323179
Methyl 5-bromo-2-(3-ethylureido)benzoate
Manufacturer: ChemScene
CAS Number: 433253-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323179-100mg | In Stock | ₹ 97,277.00 |
CS-0323179 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O₃
Molecular Weight
301.14
Synonyms
methyl 5-bromo-2-{[(ethylamino)carbonyl]amino}benzenecarboxylate
SMILES
CCNC(NC1=C(C(OC)=O)C=C(Br)C=C1)=O
Tpsa
67.43
Logp
2.3771
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433253-62-4 | methyl 5-bromo-2-[(ethylcarbamoyl)amino]benzoate | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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+P364-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: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: methyl 5-bromo-2-{[(ethylamino)carbonyl]amino}benzenecarboxylate
SMILES: CCNC(NC1=C(C(OC)=O)C=C(Br)C=C1)=O
Tpsa: 67.43
Logp: 2.3771
H Acceptors: 3
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:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
methyl 5-bromo-2-{[(ethylamino)carbonyl]amino}benzenecarboxylate
SMILES:
CCNC(NC1=C(C(OC)=O)C=C(Br)C=C1)=O
Tpsa:
67.43
Logp:
2.3771
H Acceptors:
3
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: C₂₁H₂₈N₂O₂S
Molecular Weight: 372.52
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O
Tpsa: 64.35
Logp: 5.1323
H Acceptors: 4
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:
C₂₁H₂₈N₂O₂S
Molecular Weight:
372.52
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O
Tpsa:
64.35
Logp:
5.1323
H Acceptors:
4
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: phenyl(2-pyridylmethyl)amine
SMILES: C1=CC=C(C=C1)NCC2=CC=CC=N2
Tpsa: 24.92
Logp: 2.6937
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
phenyl(2-pyridylmethyl)amine
SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=N2
Tpsa:
24.92
Logp:
2.6937
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: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: N-[(4-ethoxyphenyl)sulfonyl]-N-phenylglycine
SMILES: O=C(O)CN(S(=O)(C1=CC=C(OCC)C=C1)=O)C2=CC=CC=C2
Tpsa: 83.91
Logp: 2.3652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
N-[(4-ethoxyphenyl)sulfonyl]-N-phenylglycine
SMILES:
O=C(O)CN(S(=O)(C1=CC=C(OCC)C=C1)=O)C2=CC=CC=C2
Tpsa:
83.91
Logp:
2.3652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7