CS-0323117
3-Bromo-4-butoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 450416-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323117-5g | In Stock | ₹ 1,14,276.00 |
CS-0323117 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,276.00
GST (18%): ₹ 20,569.68
Total Price: ₹ 1,34,845.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
None
SMILES
CCCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa
46.53
Logp
3.3262
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 450416-09-8 | 3-Bromo-4-butoxybenzoic acid | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 46.53
Logp: 3.3262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
46.53
Logp:
3.3262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: (2,4-Difluorophenoxy)acetic Acid Methyl Ester
SMILES: COC(=O)COC1=C(C=C(C=C1)F)F
Tpsa: 35.53
Logp: 1.5166
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
(2,4-Difluorophenoxy)acetic Acid Methyl Ester
SMILES:
COC(=O)COC1=C(C=C(C=C1)F)F
Tpsa:
35.53
Logp:
1.5166
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: 4-(3-FLUOROPROPOXY)BENZYL ALCOHOL
SMILES: C(CF)COC1=CC=C(C=C1)CO
Tpsa: 29.46
Logp: 1.9173
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
4-(3-FLUOROPROPOXY)BENZYL ALCOHOL
SMILES:
C(CF)COC1=CC=C(C=C1)CO
Tpsa:
29.46
Logp:
1.9173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: 5-Amino-2-methyl-1-(2-phenylethyl)-1H-imidazole-4-carboxamide
SMILES: O=C(C1=C(N)N(CCC2=CC=CC=C2)C(C)=N1)N
Tpsa: 86.93
Logp: 1.11532
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
5-Amino-2-methyl-1-(2-phenylethyl)-1H-imidazole-4-carboxamide
SMILES:
O=C(C1=C(N)N(CCC2=CC=CC=C2)C(C)=N1)N
Tpsa:
86.93
Logp:
1.11532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4