CS-0361811
Methyl 3,5-dichloro-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1363845-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361811-1g | In Stock | ₹ 2,40,211.00 |
CS-0361811 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,40,211.00
GST (18%): ₹ 43,237.98
Total Price: ₹ 2,83,448.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂IO₂
Molecular Weight
330.93
Synonyms
None
SMILES
O=C(OC)C1=CC(Cl)=CC(Cl)=C1I
Tpsa
26.3
Logp
3.3846
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₅Cl₂IO₂
Molecular Weight: 330.93
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=CC(Cl)=C1I
Tpsa: 26.3
Logp: 3.3846
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:
C₈H₅Cl₂IO₂
Molecular Weight:
330.93
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=CC(Cl)=C1I
Tpsa:
26.3
Logp:
3.3846
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: C₈H₅Cl₂IO₂
Molecular Weight: 330.93
Synonyms: Benzoic acid, 3,5-dichloro-4-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(I)C(Cl)=C1
Tpsa: 26.3
Logp: 3.3846
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:
C₈H₅Cl₂IO₂
Molecular Weight:
330.93
Synonyms:
Benzoic acid, 3,5-dichloro-4-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(I)C(Cl)=C1
Tpsa:
26.3
Logp:
3.3846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃FN₂O₂
Molecular Weight: 308.31
Synonyms: METHYL 3-AMINO-1-CYANO-4-FLUORO-1-PHENYL-1H-INDENE-2-CARBOXYLAT
SMILES: COC(=O)C1=C(C2=C(C=CC=C2F)C1(C#N)C3=CC=CC=C3)N
Tpsa: 76.11
Logp: 2.49178
H Acceptors: 4
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:
C₁₈H₁₃FN₂O₂
Molecular Weight:
308.31
Synonyms:
METHYL 3-AMINO-1-CYANO-4-FLUORO-1-PHENYL-1H-INDENE-2-CARBOXYLAT
SMILES:
COC(=O)C1=C(C2=C(C=CC=C2F)C1(C#N)C3=CC=CC=C3)N
Tpsa:
76.11
Logp:
2.49178
H Acceptors:
4
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 3-Amino-4-(3-methoxy-phenyl)-thiophene-2-carboxylic acid methyl ester
SMILES: COC1=CC=CC(=C1)C2=CSC(=C2N)C(=O)OC
Tpsa: 61.55
Logp: 2.7925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
3-Amino-4-(3-methoxy-phenyl)-thiophene-2-carboxylic acid methyl ester
SMILES:
COC1=CC=CC(=C1)C2=CSC(=C2N)C(=O)OC
Tpsa:
61.55
Logp:
2.7925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3