CS-0722666
Methyl 3-bromo-5-(cyclopropylmethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1646557-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722666-5g | In Stock | ₹ 2,33,493.24 |
CS-0722666 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,493.24
GST (18%): ₹ 42,028.783
Total Price: ₹ 2,75,522.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₃
Molecular Weight
285.13
Synonyms
None
SMILES
COC(=O)C1=CC(Br)=CC(OCC2CC2)=C1
Tpsa
35.53
Logp
3.0245
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=CC(OCC2CC2)=C1
Tpsa: 35.53
Logp: 3.0245
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=CC(OCC2CC2)=C1
Tpsa:
35.53
Logp:
3.0245
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: OCC1=CC(Br)=CC(OC[C@H]2CCCO2)=C1
Tpsa: 38.69
Logp: 2.4992
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
OCC1=CC(Br)=CC(OC[C@H]2CCCO2)=C1
Tpsa:
38.69
Logp:
2.4992
H Acceptors:
3
H Donors:
1
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: CC1=CC(C(O)=O)=C(S1)N1N=CC=N1
Tpsa: 68.01
Logp: 1.33542
H Acceptors: 5
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
CC1=CC(C(O)=O)=C(S1)N1N=CC=N1
Tpsa:
68.01
Logp:
1.33542
H Acceptors:
5
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: C₁₃H₁₈N₄O₄
Molecular Weight: 294.31
Synonyms: None
SMILES: CN1C=NC(=C1)C1NC(=O)N(CC(=O)OC(C)(C)C)C1=O
Tpsa: 93.53
Logp: 0.3547
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₈N₄O₄
Molecular Weight:
294.31
Synonyms:
None
SMILES:
CN1C=NC(=C1)C1NC(=O)N(CC(=O)OC(C)(C)C)C1=O
Tpsa:
93.53
Logp:
0.3547
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3