CS-0459522
1-(Bromomethyl)-3-chloro-5-iodobenzene
Manufacturer: ChemScene
CAS Number: 912343-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459522-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0459522-1g | In Stock | ₹ 45,860.16 |
CS-0459522 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
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
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-Aminonaphthalene-2-methanol
SMILES: OCC1=CC=C2C=CC=CC2=C1N
Tpsa: 46.25
Logp: 1.9143
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-Aminonaphthalene-2-methanol
SMILES:
OCC1=CC=C2C=CC=CC2=C1N
Tpsa:
46.25
Logp:
1.9143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1