CS-0370272
(2-Chloro-4-iodophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1260654-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370272-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0370272-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0370272-1g | In Stock | ₹ 30,260.00 |
| 5g | CS-0370272-5g | In Stock | ₹ 88,110.00 |
CS-0370272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClIO
Molecular Weight
268.48
Synonyms
(2-Chloro-4-iodo-phenyl)-methanol
SMILES
OCC1=CC=C(I)C=C1Cl
Tpsa
20.23
Logp
2.4369
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260654-93-0 | (2-Chloro-4-iodophenyl)methanol | A2B Chem | ₹ 36,935.00 - ₹ 1,03,062.00 |
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-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: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: (2-Chloro-4-iodo-phenyl)-methanol
SMILES: OCC1=CC=C(I)C=C1Cl
Tpsa: 20.23
Logp: 2.4369
H Acceptors: 1
H Donors: 1
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:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
(2-Chloro-4-iodo-phenyl)-methanol
SMILES:
OCC1=CC=C(I)C=C1Cl
Tpsa:
20.23
Logp:
2.4369
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: None
SMILES: CC1=CN=CN=C1Br
Tpsa: 25.78
Logp: 1.54752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
None
SMILES:
CC1=CN=CN=C1Br
Tpsa:
25.78
Logp:
1.54752
H Acceptors:
2
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-Piperazinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C#C)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.8285
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-Piperazinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C#C)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.8285
H Acceptors:
3
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: C₆H₉BrO₅
Molecular Weight: 241.04
Synonyms: Butanedioic acid, 2-bromo-3-hydroxy-, dimethyl ester, (2R,3R)- (9CI)
SMILES: O=C(OC)[C@H](Br)[C@H](O)C(OC)=O
Tpsa: 72.83
Logp: -0.5432
H Acceptors: 5
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:
C₆H₉BrO₅
Molecular Weight:
241.04
Synonyms:
Butanedioic acid, 2-bromo-3-hydroxy-, dimethyl ester, (2R,3R)- (9CI)
SMILES:
O=C(OC)[C@H](Br)[C@H](O)C(OC)=O
Tpsa:
72.83
Logp:
-0.5432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3