CS-0060293
(2Z,2'Z)-4,4'-(1,3-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid)
Manufacturer: ChemScene
CAS Number: 13161-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060293-250mg | In Stock | ₹ 27,464.76 |
| 1g | CS-0060293-1g | In Stock | ₹ 68,790.24 |
CS-0060293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
97%
MDL No
MFCD00020468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₆
Molecular Weight
304.25
Synonyms
N,N'-(m-Phenylene)dimaleamidic acid
SMILES
C1=C(NC(/C=C\C(O)=O)=O)C=CC=C1NC(/C=C\C(O)=O)=O
Tpsa
132.8
Logp
0.8452
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13161-99-4 | 2-Butenoic acid, 4,4'-(1,3-phenylenediimino)bis[4-oxo-, (2Z,2'Z)- | A2B Chem | ₹ 20,791.08 - ₹ 80,084.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00020468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₆
Molecular Weight: 304.25
Synonyms: N,N'-(m-Phenylene)dimaleamidic acid
SMILES: C1=C(NC(/C=C\C(O)=O)=O)C=CC=C1NC(/C=C\C(O)=O)=O
Tpsa: 132.8
Logp: 0.8452
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00020468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₆
Molecular Weight:
304.25
Synonyms:
N,N'-(m-Phenylene)dimaleamidic acid
SMILES:
C1=C(NC(/C=C\C(O)=O)=O)C=CC=C1NC(/C=C\C(O)=O)=O
Tpsa:
132.8
Logp:
0.8452
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO
Molecular Weight: 184.59
Synonyms: 5-Chloro-4-fluoro-1-indanone
SMILES: C1=C2C(=C(C(=C1)Cl)F)CCC2=O
Tpsa: 17.07
Logp: 2.608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO
Molecular Weight:
184.59
Synonyms:
5-Chloro-4-fluoro-1-indanone
SMILES:
C1=C2C(=C(C(=C1)Cl)F)CCC2=O
Tpsa:
17.07
Logp:
2.608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: Thieno[3,2-c]pyridin-4-ol
SMILES: C1=C2C(=C(N=C1)O)C=CS2
Tpsa: 33.12
Logp: 2.0019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
Thieno[3,2-c]pyridin-4-ol
SMILES:
C1=C2C(=C(N=C1)O)C=CS2
Tpsa:
33.12
Logp:
2.0019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁BrO
Molecular Weight: 357.28
Synonyms: 3-(Adamantan-1-yl)-6-bromonaphthalen-2-ol（WS204488）
SMILES: BrC1=CC=C2C=C(O)C([C@@]3(CC4C5)CC(C4)CC5C3)=CC2=C1
Tpsa: 20.23
Logp: 5.7757
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁BrO
Molecular Weight:
357.28
Synonyms:
3-(Adamantan-1-yl)-6-bromonaphthalen-2-ol（WS204488）
SMILES:
BrC1=CC=C2C=C(O)C([C@@]3(CC4C5)CC(C4)CC5C3)=CC2=C1
Tpsa:
20.23
Logp:
5.7757
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1