CS-0212009
Methyl 3-bromo-5-isobutoxybenzoate
Manufacturer: ChemScene
CAS Number: 1255574-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0212009-5g | In Stock | ₹ 10,523.88 |
| 25g | CS-0212009-25g | In Stock | ₹ 31,058.28 |
| 100g | CS-0212009-100g | In Stock | ₹ 84,105.48 |
CS-0212009 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
MFCD17926493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₃
Molecular Weight
287.15
Synonyms
Benzoic acid, 3-bromo-5-(2-methylpropoxy)-, methyl ester
SMILES
CC(C)COC1=CC(=CC(=C1)Br)C(=O)OC
Tpsa
35.53
Logp
3.2705
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD17926493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: Benzoic acid, 3-bromo-5-(2-methylpropoxy)-, methyl ester
SMILES: CC(C)COC1=CC(=CC(=C1)Br)C(=O)OC
Tpsa: 35.53
Logp: 3.2705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD17926493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
Benzoic acid, 3-bromo-5-(2-methylpropoxy)-, methyl ester
SMILES:
CC(C)COC1=CC(=CC(=C1)Br)C(=O)OC
Tpsa:
35.53
Logp:
3.2705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00173791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N₅
Molecular Weight: 282.56
Synonyms: 1-(3,4-Dichlorophenyl)biguanide hydrochloride
SMILES: N=C(NC(N)=N)NC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 97.78
Logp: 2.24494
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00173791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N₅
Molecular Weight:
282.56
Synonyms:
1-(3,4-Dichlorophenyl)biguanide hydrochloride
SMILES:
N=C(NC(N)=N)NC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
97.78
Logp:
2.24494
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22383710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₂N₂
Molecular Weight: 275.09
Synonyms: 5-Bromo-1-ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
SMILES: CCN1C(C)=NC2=C1C(F)=C(C(Br)=C2)F
Tpsa: 17.82
Logp: 3.40532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22383710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂N₂
Molecular Weight:
275.09
Synonyms:
5-Bromo-1-ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
SMILES:
CCN1C(C)=NC2=C1C(F)=C(C(Br)=C2)F
Tpsa:
17.82
Logp:
3.40532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11053880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 5-Thiazolecarboxylic acid, 2-amino-4-(3-chlorophenyl)-, methyl ester
SMILES: O=C(C1=C(C2=CC=CC(Cl)=C2)N=C(N)S1)OC
Tpsa: 65.21
Logp: 2.8323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11053880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
5-Thiazolecarboxylic acid, 2-amino-4-(3-chlorophenyl)-, methyl ester
SMILES:
O=C(C1=C(C2=CC=CC(Cl)=C2)N=C(N)S1)OC
Tpsa:
65.21
Logp:
2.8323
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2