CS-0131356
3-Chloro-2-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 725718-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131356-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0131356-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0131356-5g | In Stock | ₹ 87,398.00 |
CS-0131356 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725718-12-7 | 3-Chloro-2-methoxybenzonitrile | A2B Chem | ₹ 12,638.00 - ₹ 95,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClIN
Molecular Weight: 263.46
Synonyms: Benzonitrile,2-chloro-4-iodo
SMILES: N#CC1=CC=C(I)C=C1Cl
Tpsa: 23.79
Logp: 2.81628
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClIN
Molecular Weight:
263.46
Synonyms:
Benzonitrile,2-chloro-4-iodo
SMILES:
N#CC1=CC=C(I)C=C1Cl
Tpsa:
23.79
Logp:
2.81628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16038675
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: BenzenaMine, 2-broMo-5-iodo-
SMILES: NC1=CC(I)=CC=C1Br
Tpsa: 26.02
Logp: 2.6359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16038675
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
BenzenaMine, 2-broMo-5-iodo-
SMILES:
NC1=CC(I)=CC=C1Br
Tpsa:
26.02
Logp:
2.6359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0