CS-0564633
Methyl 3-(hydroxymethyl)-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 177734-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564633-1g | In Stock | ₹ 79,998.60 |
| 5g | CS-0564633-5g | In Stock | ₹ 2,36,915.64 |
CS-0564633 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
3-Hydroxymethyl-5-iodo-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC(I)=CC(CO)=C1
Tpsa
46.53
Logp
1.5701
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177734-81-5 | Benzoic acid, 3-(hydroxymethyl)-5-iodo-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 3-Hydroxymethyl-5-iodo-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(CO)=C1
Tpsa: 46.53
Logp: 1.5701
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
3-Hydroxymethyl-5-iodo-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(CO)=C1
Tpsa:
46.53
Logp:
1.5701
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: CC1([C@@H]2C(C(C[C@H]1C2)C(OC)=O)=O)C
Tpsa: 43.37
Logp: 1.4107
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
CC1([C@@H]2C(C(C[C@H]1C2)C(OC)=O)=O)C
Tpsa:
43.37
Logp:
1.4107
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: C₈H₃Cl₂N₃
Molecular Weight: 212.04
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(NC=C2)C2=C1Cl
Tpsa: 52.47
Logp: 2.74138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂N₃
Molecular Weight:
212.04
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(NC=C2)C2=C1Cl
Tpsa:
52.47
Logp:
2.74138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Br₂N
Molecular Weight: 343.06
Synonyms: None
SMILES: N#CC1=C(C=C2C(CCC(C)(C2)C)=C1Br)Br
Tpsa: 23.79
Logp: 4.59818
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Br₂N
Molecular Weight:
343.06
Synonyms:
None
SMILES:
N#CC1=C(C=C2C(CCC(C)(C2)C)=C1Br)Br
Tpsa:
23.79
Logp:
4.59818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0