CS-0256652
1,4-Bis(bromomethyl)-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 60017-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256652-50mg | In Stock | ₹ 11,293.92 |
| 100mg | CS-0256652-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0256652-250mg | In Stock | ₹ 24,042.36 |
| 500mg | CS-0256652-500mg | In Stock | ₹ 37,903.08 |
| 1g | CS-0256652-1g | In Stock | ₹ 48,598.08 |
| 5g | CS-0256652-5g | In Stock | ₹ 1,45,794.24 |
| 10g | CS-0256652-10g | In Stock | ₹ 2,67,375.00 |
CS-0256652 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂I
Molecular Weight
389.85
Synonyms
Benzene,1,4-bis(bromomethyl)-2-iodo
SMILES
IC1=CC(CBr)=CC=C1CBr
Tpsa
0
Logp
4.081
H Acceptors
0
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
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: C₈H₇Br₂I
Molecular Weight: 389.85
Synonyms: Benzene,1,4-bis(bromomethyl)-2-iodo
SMILES: IC1=CC(CBr)=CC=C1CBr
Tpsa: 0
Logp: 4.081
H Acceptors: 0
H Donors: 0
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:
C₈H₇Br₂I
Molecular Weight:
389.85
Synonyms:
Benzene,1,4-bis(bromomethyl)-2-iodo
SMILES:
IC1=CC(CBr)=CC=C1CBr
Tpsa:
0
Logp:
4.081
H Acceptors:
0
H Donors:
0
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: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: None
SMILES: O=C(C1=CC=CS1)NCCC2=CC=C(OCC)C(OCC)=C2
Tpsa: 47.56
Logp: 3.518
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NCCC2=CC=C(OCC)C(OCC)=C2
Tpsa:
47.56
Logp:
3.518
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: [(1-Phenyl-1H-pyrazol-4-yl)methyl]amine hydrochloride
SMILES: C1=CC=C(C=C1)N2C=C(CN)C=N2.Cl
Tpsa: 43.84
Logp: 1.7528
H Acceptors: 3
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
[(1-Phenyl-1H-pyrazol-4-yl)methyl]amine hydrochloride
SMILES:
C1=CC=C(C=C1)N2C=C(CN)C=N2.Cl
Tpsa:
43.84
Logp:
1.7528
H Acceptors:
3
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 4-Pentyloxybenzyl alcohol
SMILES: OCC1=CC=C(OCCCCC)C=C1
Tpsa: 29.46
Logp: 2.7479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
4-Pentyloxybenzyl alcohol
SMILES:
OCC1=CC=C(OCCCCC)C=C1
Tpsa:
29.46
Logp:
2.7479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6