CS-W015028
2-Chloro-3-(chloromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 90097-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015028-5g | In Stock | ₹ 11,037.24 |
CS-W015028 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
95%
MDL No
MFCD05865134
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N
Molecular Weight
212.07
Synonyms
None
SMILES
ClCC1=CC2=CC=CC=C2N=C1Cl
Tpsa
12.89
Logp
3.627
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-3-chloromethylquinoline | Sigma Aldrich | ₹ 21,509.28 | |
 | 2-CHLORO-3-(CHLOROMETHYL)QUINOLINE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 47,999.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD05865134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.07
Synonyms: None
SMILES: ClCC1=CC2=CC=CC=C2N=C1Cl
Tpsa: 12.89
Logp: 3.627
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05865134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.07
Synonyms:
None
SMILES:
ClCC1=CC2=CC=CC=C2N=C1Cl
Tpsa:
12.89
Logp:
3.627
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06798052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BFO₃
Molecular Weight: 212.03
Synonyms: Boronic acid, (2-butoxy-4-fluorophenyl)- (9CI)
SMILES: CCCCOC1=C(C=CC(F)=C1)B(O)O
Tpsa: 49.69
Logp: 0.6844
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD06798052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BFO₃
Molecular Weight:
212.03
Synonyms:
Boronic acid, (2-butoxy-4-fluorophenyl)- (9CI)
SMILES:
CCCCOC1=C(C=CC(F)=C1)B(O)O
Tpsa:
49.69
Logp:
0.6844
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01318183
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₅
Molecular Weight: 212.01
Synonyms: 2,3,4-Trimethoxyphenylboronic acid
SMILES: COC1=C(OC)C(OC)=C(C=C1)B(O)O
Tpsa: 68.15
Logp: -0.6078
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01318183
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₅
Molecular Weight:
212.01
Synonyms:
2,3,4-Trimethoxyphenylboronic acid
SMILES:
COC1=C(OC)C(OC)=C(C=C1)B(O)O
Tpsa:
68.15
Logp:
-0.6078
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01114642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₅
Molecular Weight: 212.01
Synonyms: Boronic acid, B-(2,4,6-trimethoxyphenyl)-
SMILES: COC1=CC(OC)=C(B(O)O)C(OC)=C1
Tpsa: 68.15
Logp: -0.6078
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01114642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₅
Molecular Weight:
212.01
Synonyms:
Boronic acid, B-(2,4,6-trimethoxyphenyl)-
SMILES:
COC1=CC(OC)=C(B(O)O)C(OC)=C1
Tpsa:
68.15
Logp:
-0.6078
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4