CS-0459521
2-Bromo-6-cyclopropylphenol
Manufacturer: ChemScene
CAS Number: 911817-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459521-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0459521-5g | In Stock | ₹ 34,651.80 |
CS-0459521 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
None
SMILES
OC1=C(C2CC2)C=CC=C1Br
Tpsa
20.23
Logp
3.0321
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-cyclopropylphenol | 911817-98-6 | | 1g | eMolecules | ₹ 12,759.56 | |
 | 911817-98-6 | 2-Bromo-6-cyclopropylphenol | A2B Chem | -- |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: OC1=C(C2CC2)C=CC=C1Br
Tpsa: 20.23
Logp: 3.0321
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
OC1=C(C2CC2)C=CC=C1Br
Tpsa:
20.23
Logp:
3.0321
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClI
Molecular Weight: 331.38
Synonyms: None
SMILES: IC1=CC(Cl)=CC(CBr)=C1
Tpsa: 0
Logp: 3.8395
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClI
Molecular Weight:
331.38
Synonyms:
None
SMILES:
IC1=CC(Cl)=CC(CBr)=C1
Tpsa:
0
Logp:
3.8395
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₈
Molecular Weight: 328.31
Synonyms: Propargyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside
SMILES: C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC#C
Tpsa: 97.36
Logp: 0.1761
H Acceptors: 8
H Donors: 0
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:
C₁₅H₂₀O₈
Molecular Weight:
328.31
Synonyms:
Propargyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside
SMILES:
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC#C
Tpsa:
97.36
Logp:
0.1761
H Acceptors:
8
H Donors:
0
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: C₃₁H₃₉NO₈
Molecular Weight: 553.64
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCC(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 128.23
Logp: 5.4482
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉NO₈
Molecular Weight:
553.64
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCC(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
128.23
Logp:
5.4482
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10