CS-0366453
4-(Chloromethyl)-2-(furan-2-yl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 58403-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366453-1g | In Stock | ₹ 77,964.00 |
CS-0366453 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,964.00
GST (18%): ₹ 14,033.52
Total Price: ₹ 91,997.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO₃
Molecular Weight
188.61
Synonyms
1,3-Dioxolane,4-(chloromethyl)-2-(2-furanyl)-(9CI)
SMILES
C1=COC(=C1)C2OCC(CCl)O2
Tpsa
31.6
Logp
1.9324
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58403-04-6 | 1,3-Dioxolane,4-(chloromethyl)-2-(2-furanyl)-(9CI) | A2B Chem | ₹ 30,616.00 - ₹ 51,887.00 |
Related Products
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: C₈H₉ClO₃
Molecular Weight: 188.61
Synonyms: 1,3-Dioxolane,4-(chloromethyl)-2-(2-furanyl)-(9CI)
SMILES: C1=COC(=C1)C2OCC(CCl)O2
Tpsa: 31.6
Logp: 1.9324
H Acceptors: 3
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:
C₈H₉ClO₃
Molecular Weight:
188.61
Synonyms:
1,3-Dioxolane,4-(chloromethyl)-2-(2-furanyl)-(9CI)
SMILES:
C1=COC(=C1)C2OCC(CCl)O2
Tpsa:
31.6
Logp:
1.9324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: 2-PyriMidinaMine, 4-iMidazo[1,2-a]pyridin-3-yl-
SMILES: NC1=NC=CC(C2=CN=C3C=CC=CN32)=N1
Tpsa: 69.1
Logp: 1.3735
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
2-PyriMidinaMine, 4-iMidazo[1,2-a]pyridin-3-yl-
SMILES:
NC1=NC=CC(C2=CN=C3C=CC=CN32)=N1
Tpsa:
69.1
Logp:
1.3735
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃S
Molecular Weight: 225.27
Synonyms: 4-Imidazo[2,1-b]thiazol-6-yl-benzonitrile
SMILES: C1=C(C=CC(=C1)C2=CN3C=CSC3=N2)C#N
Tpsa: 41.09
Logp: 2.93448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃S
Molecular Weight:
225.27
Synonyms:
4-Imidazo[2,1-b]thiazol-6-yl-benzonitrile
SMILES:
C1=C(C=CC(=C1)C2=CN3C=CSC3=N2)C#N
Tpsa:
41.09
Logp:
2.93448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: TERT-BUTYL 4-(2-PYRIMIDINYLAMINO)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=CC=N2
Tpsa: 67.35
Logp: 2.288
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
TERT-BUTYL 4-(2-PYRIMIDINYLAMINO)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=CC=N2
Tpsa:
67.35
Logp:
2.288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2