CS-0368791
(E)-3-(6-Bromopyridin-3-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 924628-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368791-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0368791-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-0368791-1g | In Stock | ₹ 61,089.84 |
| 5g | CS-0368791-5g | In Stock | ₹ 1,79,676.00 |
CS-0368791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₂
Molecular Weight
228.04
Synonyms
(2E)-3-(6-Bromo-3-pyridinyl)acrylic acid
SMILES
O=C(O)/C=C/C1=CC=C(Br)N=C1
Tpsa
50.19
Logp
1.9419
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-(6-Bromopyridin-3-yl)acrylic acid | Aaron Chemicals LLC | ₹ 15,743.04 - ₹ 1,74,456.84 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: (2E)-3-(6-Bromo-3-pyridinyl)acrylic acid
SMILES: O=C(O)/C=C/C1=CC=C(Br)N=C1
Tpsa: 50.19
Logp: 1.9419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
(2E)-3-(6-Bromo-3-pyridinyl)acrylic acid
SMILES:
O=C(O)/C=C/C1=CC=C(Br)N=C1
Tpsa:
50.19
Logp:
1.9419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: Benzoic acid, 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 53.99
Logp: 1.781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
Benzoic acid, 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
53.99
Logp:
1.781
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: NC(CC)C1=CC=CO1.Cl
Tpsa: 39.16
Logp: 2.1112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
NC(CC)C1=CC=CO1.Cl
Tpsa:
39.16
Logp:
2.1112
H Acceptors:
2
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: None
SMILES: O=CC1=C(C2OCCO2)C=C(F)C(F)=C1F
Tpsa: 35.53
Logp: 1.9618
H Acceptors: 3
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
None
SMILES:
O=CC1=C(C2OCCO2)C=C(F)C(F)=C1F
Tpsa:
35.53
Logp:
1.9618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2