CS-W018963
5-(Hydroxymethyl)-2-iodophenol
Manufacturer: ChemScene
CAS Number: 773869-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018963-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-W018963-5g | In Stock | ₹ 14,288.52 |
| 25g | CS-W018963-25g | In Stock | ₹ 71,357.04 |
CS-W018963 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD06202863
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IO₂
Molecular Weight
250.03
Synonyms
Benzenemethanol, 3-hydroxy-4-iodo-
SMILES
OC1=CC(CO)=CC=C1I
Tpsa
40.46
Logp
1.4891
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-(HYDROXYMETHYL)-2-IODOPHENOL / 1g / 248475709 / 30183 / 95.000 / 773869-57-1 / MFCD06202863 / 250.035 / C7H7IO2 | eMolecules | ₹ 10,705.27 | |
 | 773869-57-1 | 5-(Hydroxymethyl)-2-iodophenol | A2B Chem | ₹ 2,139.00 - ₹ 10,010.52 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06202863
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO₂
Molecular Weight: 250.03
Synonyms: Benzenemethanol, 3-hydroxy-4-iodo-
SMILES: OC1=CC(CO)=CC=C1I
Tpsa: 40.46
Logp: 1.4891
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06202863
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO₂
Molecular Weight:
250.03
Synonyms:
Benzenemethanol, 3-hydroxy-4-iodo-
SMILES:
OC1=CC(CO)=CC=C1I
Tpsa:
40.46
Logp:
1.4891
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10699538
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO
Molecular Weight: 165.58
Synonyms: 2-formyl-5-chlorobenzonitrile
SMILES: ClC1=CC(C#N)=C(C=O)C=C1
Tpsa: 40.86
Logp: 2.02418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10699538
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO
Molecular Weight:
165.58
Synonyms:
2-formyl-5-chlorobenzonitrile
SMILES:
ClC1=CC(C#N)=C(C=O)C=C1
Tpsa:
40.86
Logp:
2.02418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00274103
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₉N₅O₇Si
Molecular Weight: 787.97
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa: 139.08
Logp: 7.7532
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00274103
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₉N₅O₇Si
Molecular Weight:
787.97
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa:
139.08
Logp:
7.7532
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: thienopyrrole-5-carboxylic acid Methyl ester
SMILES: O=C(C1=CC2=C(C=CS2)N1)OC
Tpsa: 42.09
Logp: 2.016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
thienopyrrole-5-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC2=C(C=CS2)N1)OC
Tpsa:
42.09
Logp:
2.016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1