CS-0307662
4-(3-Bromophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 170638-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307662-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0307662-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0307662-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0307662-5g | In Stock | ₹ 64,080.00 |
CS-0307662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
4-(3-bromophenoxy)butanoic acid(WXC08432)
SMILES
C(=O)(O)CCCOC1=CC(Br)=CC=C1
Tpsa
46.53
Logp
2.6927
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170638-88-7 | 4-(3-Bromophenoxy)Butanoic Acid | A2B Chem | ₹ 6,675.00 - ₹ 1,17,124.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 4-(3-bromophenoxy)butanoic acid(WXC08432)
SMILES: C(=O)(O)CCCOC1=CC(Br)=CC=C1
Tpsa: 46.53
Logp: 2.6927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
4-(3-bromophenoxy)butanoic acid(WXC08432)
SMILES:
C(=O)(O)CCCOC1=CC(Br)=CC=C1
Tpsa:
46.53
Logp:
2.6927
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: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES: CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa: 55.4
Logp: 2.32884
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa:
55.4
Logp:
2.32884
H Acceptors:
4
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: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES: CC1=C(C)SC2=NC=NC(=C12)SCC(=O)O
Tpsa: 63.08
Logp: 2.48484
H Acceptors: 5
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:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES:
CC1=C(C)SC2=NC=NC(=C12)SCC(=O)O
Tpsa:
63.08
Logp:
2.48484
H Acceptors:
5
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: C₁₂H₁₅ClN₂O₂S
Molecular Weight: 286.78
Synonyms: SBB007070
SMILES: CC1CCC2=C(SC(NC(CCl)=O)=C2C(N)=O)C1
Tpsa: 72.19
Logp: 2.1491
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:
C₁₂H₁₅ClN₂O₂S
Molecular Weight:
286.78
Synonyms:
SBB007070
SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=C2C(N)=O)C1
Tpsa:
72.19
Logp:
2.1491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3