CS-0449698
2-(Chloromethyl)quinoxaline
Manufacturer: ChemScene
CAS Number: 106435-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449698-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0449698-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0449698-1g | In Stock | ₹ 43,464.48 |
CS-0449698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H7ClN2
Molecular Weight
178.62
Synonyms
Quinoxaline, 2-(chloromethyl)-
SMILES
C1=CC=C2C(=C1)N=CC(=N2)CCl
Tpsa
25.78
Logp
2.3686
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106435-53-4 | Quinoxaline, 2-(chloromethyl)- | A2B Chem | ₹ 9,497.16 - ₹ 1,26,201.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H7ClN2
Molecular Weight: 178.62
Synonyms: Quinoxaline, 2-(chloromethyl)-
SMILES: C1=CC=C2C(=C1)N=CC(=N2)CCl
Tpsa: 25.78
Logp: 2.3686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H7ClN2
Molecular Weight:
178.62
Synonyms:
Quinoxaline, 2-(chloromethyl)-
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCl
Tpsa:
25.78
Logp:
2.3686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methylaminomethyl coumaran
SMILES: CNCC1CC2=CC=CC=C2O1
Tpsa: 21.26
Logp: 1.2095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methylaminomethyl coumaran
SMILES:
CNCC1CC2=CC=CC=C2O1
Tpsa:
21.26
Logp:
1.2095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: 3-tert-Butoxypropionic acid
SMILES: CC(C)(C)OCCC(=O)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
3-tert-Butoxypropionic acid
SMILES:
CC(C)(C)OCCC(=O)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: DL-Cbz-Aminobutyric acid
SMILES: CCC(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 1.776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
DL-Cbz-Aminobutyric acid
SMILES:
CCC(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
1.776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5