CS-0106544
3-(2,5-Dibromothiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 13191-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106544-1g | In Stock | ₹ 3,81,187.00 |
CS-0106544 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,81,187.00
GST (18%): ₹ 68,613.66
Total Price: ₹ 4,49,800.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O₂S
Molecular Weight
313.99
Synonyms
3-(2,5-dibromothiophen-3-yl)propionic acid
SMILES
BrC1=C(CCC(O)=O)C=C(Br)S1
Tpsa
37.3
Logp
3.2903
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13191-40-7 | 3-Thiophenepropanoic acid, 2,5-dibromo- | A2B Chem | ₹ 44,500.00 - ₹ 1,75,063.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₇H₆Br₂O₂S
Molecular Weight: 313.99
Synonyms: 3-(2,5-dibromothiophen-3-yl)propionic acid
SMILES: BrC1=C(CCC(O)=O)C=C(Br)S1
Tpsa: 37.3
Logp: 3.2903
H Acceptors: 2
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:
C₇H₆Br₂O₂S
Molecular Weight:
313.99
Synonyms:
3-(2,5-dibromothiophen-3-yl)propionic acid
SMILES:
BrC1=C(CCC(O)=O)C=C(Br)S1
Tpsa:
37.3
Logp:
3.2903
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26959401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN₃O
Molecular Weight: 243.73
Synonyms: 4-[(5-Cyclopropyl-1,2,4-oxadiazol-3-YL)methyl]piperidine hydrochloride
SMILES: [H]Cl.C1(CC2=NOC(C3CC3)=N2)CCNCC1
Tpsa: 50.95
Logp: 1.9109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26959401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN₃O
Molecular Weight:
243.73
Synonyms:
4-[(5-Cyclopropyl-1,2,4-oxadiazol-3-YL)methyl]piperidine hydrochloride
SMILES:
[H]Cl.C1(CC2=NOC(C3CC3)=N2)CCNCC1
Tpsa:
50.95
Logp:
1.9109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD25955516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: 4-morpholinobenzylamine hydrochloride
SMILES: NCC1=CC=C(N2CCOCC2)C=C1.[H]Cl
Tpsa: 38.49
Logp: 1.4037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25955516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
4-morpholinobenzylamine hydrochloride
SMILES:
NCC1=CC=C(N2CCOCC2)C=C1.[H]Cl
Tpsa:
38.49
Logp:
1.4037
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: [3-Fluoro-4-(morpholin-4-yl)phenyl]methanamine
SMILES: NCC1=CC=C(N2CCOCC2)C(F)=C1
Tpsa: 38.49
Logp: 1.121
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
[3-Fluoro-4-(morpholin-4-yl)phenyl]methanamine
SMILES:
NCC1=CC=C(N2CCOCC2)C(F)=C1
Tpsa:
38.49
Logp:
1.121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2