CS-0650103
Methyl 2-(chloromethyl)imidazo[1,2-a]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1206978-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0650103-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0650103-250mg | In Stock | ₹ 29,370.00 |
| 1g | CS-0650103-1g | In Stock | ₹ 78,943.00 |
CS-0650103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H9ClN2O2
Molecular Weight
224.64
Synonyms
None
SMILES
O=C(C1=CN2C(C=C1)=NC(CCl)=C2)OC
Tpsa
43.6
Logp
1.8597
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
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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: C10H9ClN2O2
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=NC(CCl)=C2)OC
Tpsa: 43.6
Logp: 1.8597
H Acceptors: 4
H Donors: 0
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:
C10H9ClN2O2
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=NC(CCl)=C2)OC
Tpsa:
43.6
Logp:
1.8597
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₈BrNOSi
Molecular Weight: 288.26
Synonyms: None
SMILES: C[Si](OC1=CN=CC(Br)=C1)(C(C)(C)C)C
Tpsa: 22.12
Logp: 4.2281
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈BrNOSi
Molecular Weight:
288.26
Synonyms:
None
SMILES:
C[Si](OC1=CN=CC(Br)=C1)(C(C)(C)C)C
Tpsa:
22.12
Logp:
4.2281
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: OC1=CC(CC)=NC2=CC(O)=CC=C12
Tpsa: 53.35
Logp: 2.2084
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
OC1=CC(CC)=NC2=CC(O)=CC=C12
Tpsa:
53.35
Logp:
2.2084
H Acceptors:
3
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1OC)CO
Tpsa: 67.79
Logp: 2.2533
H Acceptors: 4
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1OC)CO
Tpsa:
67.79
Logp:
2.2533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4