CS-0131354
2-Iodo-6-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 52107-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131354-1g | In Stock | ₹ 2,04,060.60 |
| 5g | CS-0131354-5g | In Stock | ₹ 5,76,503.28 |
| 10g | CS-0131354-10g | In Stock | ₹ 8,51,407.56 |
CS-0131354 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,060.60
GST (18%): ₹ 36,730.908
Total Price: ₹ 2,40,791.508
Purity
97%
MDL No
MFCD17015561
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN
Molecular Weight
243.04
Synonyms
2-Iodo-6-methyl-benzonitrile
SMILES
N#CC1=C(C)C=CC=C1I
Tpsa
23.79
Logp
2.4713
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 2-iodo-6-methyl- | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 52107-69-4 | Benzonitrile, 2-iodo-6-methyl- | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD17015561
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: 2-Iodo-6-methyl-benzonitrile
SMILES: N#CC1=C(C)C=CC=C1I
Tpsa: 23.79
Logp: 2.4713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17015561
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
2-Iodo-6-methyl-benzonitrile
SMILES:
N#CC1=C(C)C=CC=C1I
Tpsa:
23.79
Logp:
2.4713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: Benzoic acid, 3-chloro-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=CC(Cl)=C1OC
Tpsa: 35.53
Logp: 2.1352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 3-chloro-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(Cl)=C1OC
Tpsa:
35.53
Logp:
2.1352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18393570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: None
SMILES: N#CC1=CC=CC(Cl)=C1OC
Tpsa: 33.02
Logp: 2.22028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18393570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
None
SMILES:
N#CC1=CC=CC(Cl)=C1OC
Tpsa:
33.02
Logp:
2.22028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: (2S,5S)-5-hydroxy-piperidine-1,2-dicarboxylic acid di-tert-butyl ester
SMILES: O=C(N1[C@H](C(OC(C)(C)C)=O)CC[C@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.0885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
(2S,5S)-5-hydroxy-piperidine-1,2-dicarboxylic acid di-tert-butyl ester
SMILES:
O=C(N1[C@H](C(OC(C)(C)C)=O)CC[C@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.0885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1