AB46196
627-63-4 | Fumaryl chloride
Manufacturer: A2B Chem
CAS Number: 627-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB46196-5g | In Stock | ₹ 890.00 |
| 25g | AB46196-25g | In Stock | ₹ 2,759.00 |
| 100g | AB46196-100g | In Stock | ₹ 7,921.00 |
| 500g | AB46196-500g | In Stock | ₹ 25,899.00 |
AB46196 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB46196
Chemical Name
Fumaryl chloride
Cas Number
627-63-4
Molecular Formula
C4H2Cl2O2
Molecular Weight
152.9635
Mdl Number
MFCD00000733
Smiles
ClC(=O)/C=C/C(=O)Cl
Complexity
123
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
8
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fumaryl chloride 95% | 627-63-4 | MFCD00000733 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,277.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences Fumaryl chloride 95% | 627-63-4 | MFCD00000733 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,899.32 | |
 | Fumaryl chloride | Sigma Aldrich | ₹ 3,399.05 - ₹ 10,164.68 |
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Catalog Number: AB46196
Chemical Name: Fumaryl chloride
Cas Number: 627-63-4
Molecular Formula: C4H2Cl2O2
Molecular Weight: 152.9635
Mdl Number: MFCD00000733
Smiles: ClC(=O)/C=C/C(=O)Cl
Complexity: 123
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AB46196
Chemical Name:
Fumaryl chloride
Cas Number:
627-63-4
Molecular Formula:
C4H2Cl2O2
Molecular Weight:
152.9635
Mdl Number:
MFCD00000733
Smiles:
ClC(=O)/C=C/C(=O)Cl
Complexity:
123
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AB46197
Chemical Name: Gadolinium trinitrate hydrate
Cas Number: 94219-55-3
Molecular Formula: GdH3NO4
Molecular Weight: 238.2781
Mdl Number: MFCD00149729
Smiles: ON(=O)=O.O.[Gd]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB46197
Chemical Name:
Gadolinium trinitrate hydrate
Cas Number:
94219-55-3
Molecular Formula:
GdH3NO4
Molecular Weight:
238.2781
Mdl Number:
MFCD00149729
Smiles:
ON(=O)=O.O.[Gd]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)O.Br
Complexity: 440
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)O.Br
Complexity:
440
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB46200
Chemical Name: 2(3H)-Furanone, dihydro-, homopolymer
Cas Number: 31213-03-3
Molecular Formula: C4H6O2
Molecular Weight: 86.0892
Mdl Number: MFCD00005386
Smiles: O=C1CCCO1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB46200
Chemical Name:
2(3H)-Furanone, dihydro-, homopolymer
Cas Number:
31213-03-3
Molecular Formula:
C4H6O2
Molecular Weight:
86.0892
Mdl Number:
MFCD00005386
Smiles:
O=C1CCCO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__