CS-0199615
1-(Bromomethyl)pyrene
Manufacturer: ChemScene
CAS Number: 2595-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199615-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0199615-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0199615-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0199615-5g | In Stock | ₹ 25,069.08 |
CS-0199615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
95%
MDL No
MFCD00269937
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Br
Molecular Weight
295.18
Synonyms
None
SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CBr
Tpsa
0
Logp
5.4789
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(Bromomethyl)pyrene | 2595-90-6 | MFCD00269937 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,067.44 | |
 | eMolecules AstaTech / 1-(BROMOMETHYL)PYRENE / 0.25g / 724430655 / D84154 / 95.000 / 2595-90-6 / MFCD00269937 / 295.179 / C17H11Br | eMolecules | ₹ 7,430.89 | |
 | 1-(Bromomethyl)pyrene | Sigma Aldrich | ₹ 12,621.95 | |
 | 2595-90-6 | 3-(Bromomethyl)pyrene | A2B Chem | ₹ 6,759.24 - ₹ 91,549.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00269937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Br
Molecular Weight: 295.18
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CBr
Tpsa: 0
Logp: 5.4789
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00269937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Br
Molecular Weight:
295.18
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CBr
Tpsa:
0
Logp:
5.4789
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09702398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(2-methylpyrazol-3-yl)benzoic acid
SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O
Tpsa: 55.12
Logp: 1.7853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09702398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(2-methylpyrazol-3-yl)benzoic acid
SMILES:
CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O
Tpsa:
55.12
Logp:
1.7853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: 1H-indazole-6-sulfonyl chloride(WXC09037)
SMILES: C1=CC(=CC2=NNC=C12)S(=O)(=O)Cl
Tpsa: 62.82
Logp: 1.4904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
1H-indazole-6-sulfonyl chloride(WXC09037)
SMILES:
C1=CC(=CC2=NNC=C12)S(=O)(=O)Cl
Tpsa:
62.82
Logp:
1.4904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26407016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4,5,6,7-Tetrahydropyrazolo[1,5-A]pyridin-2-OL
SMILES: O=C1NN2CCCCC2=C1
Tpsa: 37.79
Logp: 0.5127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26407016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4,5,6,7-Tetrahydropyrazolo[1,5-A]pyridin-2-OL
SMILES:
O=C1NN2CCCCC2=C1
Tpsa:
37.79
Logp:
0.5127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0