CS-W020818
Methylenedisalicylic acid(mixture of isomers)
Manufacturer: ChemScene
CAS Number: 27496-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W020818-500g | In Stock | ₹ 20,791.08 |
CS-W020818 - 500g
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
90%
MDL No
MFCD00016506
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₆
Molecular Weight
288.26
Synonyms
3,3'-methanediylbis(2-hydroxybenzoic acid)
SMILES
O=C(O)C1=CC=CC=C1OCOC2=CC=CC=C2C(O)=O
Tpsa
93.06
Logp
2.4983
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,5'-Methylenedisalicylic acid | 27496-82-8 | MFCD00016506 | 5g | eMolecules | ₹ 3,292.35 | |
 | 27496-82-8 | 5,5'-Methylenedisalicylic acid | A2B Chem | ₹ 941.16 - ₹ 9,411.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: MFCD00016506
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₆
Molecular Weight: 288.26
Synonyms: 3,3'-methanediylbis(2-hydroxybenzoic acid)
SMILES: O=C(O)C1=CC=CC=C1OCOC2=CC=CC=C2C(O)=O
Tpsa: 93.06
Logp: 2.4983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
MFCD00016506
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₆
Molecular Weight:
288.26
Synonyms:
3,3'-methanediylbis(2-hydroxybenzoic acid)
SMILES:
O=C(O)C1=CC=CC=C1OCOC2=CC=CC=C2C(O)=O
Tpsa:
93.06
Logp:
2.4983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00077815
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₄S
Molecular Weight: 238.30
Synonyms: None
SMILES: CC[N+](CC)(CC)S(=O)([N-]C(OC)=O)=O
Tpsa: 74.54
Logp: 1.2478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077815
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₄S
Molecular Weight:
238.30
Synonyms:
None
SMILES:
CC[N+](CC)(CC)S(=O)([N-]C(OC)=O)=O
Tpsa:
74.54
Logp:
1.2478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00065106
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: H-Ala-Leu-OH
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](C)N)=O
Tpsa: 92.42
Logp: -0.0509
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00065106
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
H-Ala-Leu-OH
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H](C)N)=O
Tpsa:
92.42
Logp:
-0.0509
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClF₄N₅O
Molecular Weight: 355.53
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 1-[Bis(dimethylamino)methylen]-5-chlorobenzotriazolium 3-oxide tetrafluoroborate
SMILES: ClC1=CC2=C(C=C1)N=NN2OC(N(C)C)=[N+](C)C.F[B-](F)(F)F
Tpsa: 46.19
Logp: 2.003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClF₄N₅O
Molecular Weight:
355.53
Synonyms:
O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 1-[Bis(dimethylamino)methylen]-5-chlorobenzotriazolium 3-oxide tetrafluoroborate
SMILES:
ClC1=CC2=C(C=C1)N=NN2OC(N(C)C)=[N+](C)C.F[B-](F)(F)F
Tpsa:
46.19
Logp:
2.003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1