CS-0257979
1-[(benzyloxy)methyl]-4-bromobenzene
Manufacturer: ChemScene
CAS Number: 81395-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257979-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0257979-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0257979-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0257979-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0257979-1g | In Stock | ₹ 38,159.76 |
| 2.5g | CS-0257979-2.5g | In Stock | ₹ 74,608.32 |
| 5g | CS-0257979-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0257979-10g | In Stock | ₹ 1,63,505.16 |
CS-0257979 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrO
Molecular Weight
277.16
Synonyms
1-((benzyloxy)methyl)-4-bromobenzene
SMILES
BrC1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa
9.23
Logp
4.1659
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 1-((benzyloxy)methyl)-4-bromobenzene / 250mg / 784410115 / 125227 / / 81395-27-9 / MFCD14686956 / 277.161 / C14H13BrO | eMolecules | ₹ 15,743.04 | |
 | 81395-27-9 | 1-[(benzyloxy)methyl]-4-bromobenzene | A2B Chem | ₹ 12,491.76 - ₹ 24,042.36 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 1-((benzyloxy)methyl)-4-bromobenzene
SMILES: BrC1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.1659
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
1-((benzyloxy)methyl)-4-bromobenzene
SMILES:
BrC1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.1659
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 3,4,5,6,7,8-hexahydro-cycloheptathiazol-2-one
SMILES: O=C1SC(CCCCC2)=C2N1
Tpsa: 32.86
Logp: 1.7053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
3,4,5,6,7,8-hexahydro-cycloheptathiazol-2-one
SMILES:
O=C1SC(CCCCC2)=C2N1
Tpsa:
32.86
Logp:
1.7053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: N-(prop-2-ynyl)-MethanesulfonaMide
SMILES: CS(=O)(NCC#C)=O
Tpsa: 46.17
Logp: -0.8312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
N-(prop-2-ynyl)-MethanesulfonaMide
SMILES:
CS(=O)(NCC#C)=O
Tpsa:
46.17
Logp:
-0.8312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₂O
Molecular Weight: 256.27
Synonyms: None
SMILES: N#CC1=CC=C(F)C(COC2=CC=C(N)C(C)=C2)=C1
Tpsa: 59.04
Logp: 3.167
H Acceptors: 3
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:
C₁₅H₁₃FN₂O
Molecular Weight:
256.27
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C(COC2=CC=C(N)C(C)=C2)=C1
Tpsa:
59.04
Logp:
3.167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3