CS-0783990
tert-Butyl 4-bromo-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 944276-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0783990-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0783990-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0783990-1g | In Stock | ₹ 53,400.00 |
CS-0783990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrIO₂
Molecular Weight
383.02
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1I
Tpsa
26.3
Logp
4.009
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrIO₂
Molecular Weight: 383.02
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(Br)C=C1I
Tpsa: 26.3
Logp: 4.009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrIO₂
Molecular Weight:
383.02
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1I
Tpsa:
26.3
Logp:
4.009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CC#N)C=C1Br
Tpsa: 50.09
Logp: 2.30178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CC#N)C=C1Br
Tpsa:
50.09
Logp:
2.30178
H Acceptors:
3
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: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C(C1=NN(CCOC)N=C1)O
Tpsa: 77.24
Logp: -0.3773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C(C1=NN(CCOC)N=C1)O
Tpsa:
77.24
Logp:
-0.3773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂O
Molecular Weight: 292.12
Synonyms: None
SMILES: CC1=CC(I)=NN1C2CCCCO2
Tpsa: 27.05
Logp: 2.49522
H Acceptors: 3
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:
C₉H₁₃IN₂O
Molecular Weight:
292.12
Synonyms:
None
SMILES:
CC1=CC(I)=NN1C2CCCCO2
Tpsa:
27.05
Logp:
2.49522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1