CS-0575417
1-(2-Bromoethoxy)-2,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 37136-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0575417-25g | In Stock | ₹ 1,07,206.68 |
CS-0575417 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
UKRORGSYN-BB BBV-073478
SMILES
CC1=C(C(=CC=C1)OCCBr)C
Tpsa
9.23
Logp
3.07714
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37136-95-1 | 1-(2-bromoethoxy)-2,3-dimethylbenzene | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: UKRORGSYN-BB BBV-073478
SMILES: CC1=C(C(=CC=C1)OCCBr)C
Tpsa: 9.23
Logp: 3.07714
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
UKRORGSYN-BB BBV-073478
SMILES:
CC1=C(C(=CC=C1)OCCBr)C
Tpsa:
9.23
Logp:
3.07714
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC(=C(C=C2)C)C)C
Tpsa: 81.42
Logp: 3.68456
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:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC(=C(C=C2)C)C)C
Tpsa:
81.42
Logp:
3.68456
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: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=CC=C3
Tpsa: 50.27
Logp: 3.30592
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=CC=C3
Tpsa:
50.27
Logp:
3.30592
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Benzeneacetic acid,2,3,5,6-tetramethyl
SMILES: CC1=CC(=C(C(=C1C)CC(=O)O)C)C
Tpsa: 37.3
Logp: 2.54738
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Benzeneacetic acid,2,3,5,6-tetramethyl
SMILES:
CC1=CC(=C(C(=C1C)CC(=O)O)C)C
Tpsa:
37.3
Logp:
2.54738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2