CS-0458702
Methyl 3-bromo-5-chloro-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 933585-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458702-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0458702-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-0458702-5g | In Stock | ₹ 53,218.32 |
CS-0458702 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClIO₂
Molecular Weight
375.39
Synonyms
Benzoic acid, 3-bromo-5-chloro-2-iodo-, methyl ester
SMILES
O=C(OC)C1=CC(Cl)=CC(Br)=C1I
Tpsa
26.3
Logp
3.4937
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
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: C₈H₅BrClIO₂
Molecular Weight: 375.39
Synonyms: Benzoic acid, 3-bromo-5-chloro-2-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=CC(Br)=C1I
Tpsa: 26.3
Logp: 3.4937
H Acceptors: 2
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:
C₈H₅BrClIO₂
Molecular Weight:
375.39
Synonyms:
Benzoic acid, 3-bromo-5-chloro-2-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=CC(Br)=C1I
Tpsa:
26.3
Logp:
3.4937
H Acceptors:
2
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: C₁₂H₁₇F₉O₂
Molecular Weight: 364.25
Synonyms: None
SMILES: FC(F)(F)CCCOC(OCCCC(F)(F)F)CCC(F)(F)F
Tpsa: 18.46
Logp: 5.3732
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇F₉O₂
Molecular Weight:
364.25
Synonyms:
None
SMILES:
FC(F)(F)CCCOC(OCCCC(F)(F)F)CCC(F)(F)F
Tpsa:
18.46
Logp:
5.3732
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CN(CC1NCCCC1)C2=CC=CC=C2
Tpsa: 15.27
Logp: 2.2649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CN(CC1NCCCC1)C2=CC=CC=C2
Tpsa:
15.27
Logp:
2.2649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: (5-Amino-2-pyrimidinyl)acetic acid
SMILES: NC1=CN=C(CC(=O)O)N=C1
Tpsa: 89.1
Logp: -0.3141
H Acceptors: 4
H Donors: 2
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
(5-Amino-2-pyrimidinyl)acetic acid
SMILES:
NC1=CN=C(CC(=O)O)N=C1
Tpsa:
89.1
Logp:
-0.3141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2