CS-0580097
3-Bromo-4-(morpholinomethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 787529-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580097-5g | In Stock | ₹ 2,33,151.00 |
CS-0580097 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₃
Molecular Weight
300.15
Synonyms
3-BROMO-4-(4-MORPHOLINYLMETHYL)BENZOIC ACID
SMILES
O=C(O)C1=CC=C(CN2CCOCC2)C(Br)=C1
Tpsa
49.77
Logp
1.9795
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 787529-83-3 | 3-Bromo-4-(morpholinomethyl)benzoic acid | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: 3-BROMO-4-(4-MORPHOLINYLMETHYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CN2CCOCC2)C(Br)=C1
Tpsa: 49.77
Logp: 1.9795
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
3-BROMO-4-(4-MORPHOLINYLMETHYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CN2CCOCC2)C(Br)=C1
Tpsa:
49.77
Logp:
1.9795
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 4-(4-ETHOXYPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NN
Tpsa: 60.17
Logp: 2.4944
H Acceptors: 5
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
4-(4-ETHOXYPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)NN
Tpsa:
60.17
Logp:
2.4944
H Acceptors:
5
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: C₁₃H₁₃BrO₄
Molecular Weight: 313.14
Synonyms: 4-BROMO-7-METHOXY-2-(2-METHYL-1,3-DIOXOLAN-2-YL)-1-BENZOFURAN
SMILES: CC1(OCCO1)C2=CC3=C(C=CC(=C3O2)OC)Br
Tpsa: 40.83
Logp: 3.4234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrO₄
Molecular Weight:
313.14
Synonyms:
4-BROMO-7-METHOXY-2-(2-METHYL-1,3-DIOXOLAN-2-YL)-1-BENZOFURAN
SMILES:
CC1(OCCO1)C2=CC3=C(C=CC(=C3O2)OC)Br
Tpsa:
40.83
Logp:
3.4234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃OS
Molecular Weight: 255.72
Synonyms: 5-[1-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: CC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl
Tpsa: 61.03
Logp: 2.9137
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀ClN₃OS
Molecular Weight:
255.72
Synonyms:
5-[1-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
CC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl
Tpsa:
61.03
Logp:
2.9137
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3