CS-0452293
1-(Bromomethyl)-4-methylnaphthalene
Manufacturer: ChemScene
CAS Number: 41791-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452293-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0452293-1g | In Stock | ₹ 33,796.20 |
CS-0452293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Br
Molecular Weight
235.12
Synonyms
1-Bromomethyl-4-methylnaphthalene
SMILES
CC1=CC=C(CBr)C2=CC=CC=C12
Tpsa
0
Logp
4.04312
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41791-10-0 | 1-(Bromomethyl)-4-methylnaphthalene | A2B Chem | ₹ 15,058.56 - ₹ 37,133.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Br
Molecular Weight: 235.12
Synonyms: 1-Bromomethyl-4-methylnaphthalene
SMILES: CC1=CC=C(CBr)C2=CC=CC=C12
Tpsa: 0
Logp: 4.04312
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:
C₁₂H₁₁Br
Molecular Weight:
235.12
Synonyms:
1-Bromomethyl-4-methylnaphthalene
SMILES:
CC1=CC=C(CBr)C2=CC=CC=C12
Tpsa:
0
Logp:
4.04312
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-(Dimethylamino)cyclohexanemethylamine
SMILES: CN(C)C1(CCCCC1)CN
Tpsa: 29.26
Logp: 1.2096
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-(Dimethylamino)cyclohexanemethylamine
SMILES:
CN(C)C1(CCCCC1)CN
Tpsa:
29.26
Logp:
1.2096
H Acceptors:
2
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: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: Methyl2,3-diamino-6-fluorobenzoate
SMILES: COC(=O)C1=C(C=CC(=C1N)N)F
Tpsa: 78.34
Logp: 0.7767
H Acceptors: 4
H Donors: 2
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:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
Methyl2,3-diamino-6-fluorobenzoate
SMILES:
COC(=O)C1=C(C=CC(=C1N)N)F
Tpsa:
78.34
Logp:
0.7767
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1,2,3,4-Tetrahydropyrazino[1,2-a]indolemethanesulfonate
SMILES: C1=CC=C2C(=C1)C=C3CNCCN32
Tpsa: 16.96
Logp: 1.7445
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1,2,3,4-Tetrahydropyrazino[1,2-a]indolemethanesulfonate
SMILES:
C1=CC=C2C(=C1)C=C3CNCCN32
Tpsa:
16.96
Logp:
1.7445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0