CS-0441052
3-(Chloromethyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 113855-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441052-1g | In Stock | ₹ 85,645.56 |
| 2.5g | CS-0441052-2.5g | In Stock | ₹ 1,67,783.16 |
| 5g | CS-0441052-5g | In Stock | ₹ 2,48,295.12 |
| 10g | CS-0441052-10g | In Stock | ₹ 3,67,993.56 |
CS-0441052 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H7ClN2
Molecular Weight
166.61
Synonyms
3-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES
C1=CC2=NC=C(CCl)N2C=C1
Tpsa
17.3
Logp
2.0731
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113855-44-0 | 3-(Chloromethyl)imidazo[1,2-a]pyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C8H7ClN2
Molecular Weight: 166.61
Synonyms: 3-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC2=NC=C(CCl)N2C=C1
Tpsa: 17.3
Logp: 2.0731
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:
C8H7ClN2
Molecular Weight:
166.61
Synonyms:
3-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC2=NC=C(CCl)N2C=C1
Tpsa:
17.3
Logp:
2.0731
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: 2,2-DiMethyl-3-(2-Methyl-1-propenyl)cyclopropanecarbohydrazide
SMILES: CC(C)=CC1C(C1(C)C)C(NN)=O
Tpsa: 55.12
Logp: 1.2147
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
2,2-DiMethyl-3-(2-Methyl-1-propenyl)cyclopropanecarbohydrazide
SMILES:
CC(C)=CC1C(C1(C)C)C(NN)=O
Tpsa:
55.12
Logp:
1.2147
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₁ClN₂O₂
Molecular Weight: 380.87
Synonyms: 4-Fmoc-amino-benzylamine hydrochloride
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN.Cl
Tpsa: 64.35
Logp: 4.9281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₂O₂
Molecular Weight:
380.87
Synonyms:
4-Fmoc-amino-benzylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN.Cl
Tpsa:
64.35
Logp:
4.9281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂
Molecular Weight: 156.13
Synonyms: 3,4-Difluorobenzenecarboximidamide
SMILES: C1=CC(=C(C=C1C(=N)N)F)F
Tpsa: 49.87
Logp: 1.24887
H Acceptors: 1
H Donors: 2
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:
C₇H₆F₂N₂
Molecular Weight:
156.13
Synonyms:
3,4-Difluorobenzenecarboximidamide
SMILES:
C1=CC(=C(C=C1C(=N)N)F)F
Tpsa:
49.87
Logp:
1.24887
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1