CS-0516358
2-Chlorofuran
Manufacturer: ChemScene
CAS Number: 3187-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516358-250mg | In Stock | ₹ 32,855.04 |
| 1g | CS-0516358-1g | In Stock | ₹ 81,624.24 |
CS-0516358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,855.04
GST (18%): ₹ 5,913.907
Total Price: ₹ 38,768.947
Purity
98%
MDL No
MFCD15143721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃ClO
Molecular Weight
102.52
Synonyms
furyl chloride
SMILES
ClC1=CC=CO1
Tpsa
13.14
Logp
1.933
H Acceptors
1
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
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Purity: 98%
MDL No: MFCD15143721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClO
Molecular Weight: 102.52
Synonyms: furyl chloride
SMILES: ClC1=CC=CO1
Tpsa: 13.14
Logp: 1.933
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClO
Molecular Weight:
102.52
Synonyms:
furyl chloride
SMILES:
ClC1=CC=CO1
Tpsa:
13.14
Logp:
1.933
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₉
Molecular Weight: 320.29
Synonyms: Methyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC
Tpsa: 117.59
Logp: -0.8549
H Acceptors: 9
H Donors: 1
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:
C₁₃H₂₀O₉
Molecular Weight:
320.29
Synonyms:
Methyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC
Tpsa:
117.59
Logp:
-0.8549
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12912001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: ethyl (5-fluoro-1H-indol-3-yl)acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=C(F)C=C2
Tpsa: 42.09
Logp: 2.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12912001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
ethyl (5-fluoro-1H-indol-3-yl)acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=C(F)C=C2
Tpsa:
42.09
Logp:
2.4126
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: Spiro[3-azaindoline-2,1'-cyclohexane]
SMILES: C1(N2)=CC=CC=C1NC32CCCCC3
Tpsa: 24.06
Logp: 3.1844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
Spiro[3-azaindoline-2,1'-cyclohexane]
SMILES:
C1(N2)=CC=CC=C1NC32CCCCC3
Tpsa:
24.06
Logp:
3.1844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0