CS-0523831
(2Z,2'Z)-4,4'-(ethane-1,2-diylbis(azanediyl))bis(4-oxobut-2-enoic acid)
Manufacturer: ChemScene
CAS Number: 7126-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523831-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0523831-1g | In Stock | ₹ 11,807.28 |
CS-0523831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₆
Molecular Weight
256.21
Synonyms
3-[2-(3-Carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid
SMILES
O=C(O)/C=C\C(NCCNC(/C=C\C(O)=O)=O)=O
Tpsa
132.8
Logp
-1.4996
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7126-27-4 | 3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid | A2B Chem | ₹ 9,154.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O₆
Molecular Weight: 256.21
Synonyms: 3-[2-(3-Carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid
SMILES: O=C(O)/C=C\C(NCCNC(/C=C\C(O)=O)=O)=O
Tpsa: 132.8
Logp: -1.4996
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₆
Molecular Weight:
256.21
Synonyms:
3-[2-(3-Carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid
SMILES:
O=C(O)/C=C\C(NCCNC(/C=C\C(O)=O)=O)=O
Tpsa:
132.8
Logp:
-1.4996
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNS
Molecular Weight: 159.64
Synonyms: N-METHYLTHIOPHENE-2-CARBOXIMIDOYL CHLORIDE
SMILES: ClC(C1=CC=CS1)=NC
Tpsa: 12.36
Logp: 2.3633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNS
Molecular Weight:
159.64
Synonyms:
N-METHYLTHIOPHENE-2-CARBOXIMIDOYL CHLORIDE
SMILES:
ClC(C1=CC=CS1)=NC
Tpsa:
12.36
Logp:
2.3633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04151187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: CS(=O)(NC1=CC=CC(O)=C1)=O
Tpsa: 66.4
Logp: 0.7637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04151187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=CC(O)=C1)=O
Tpsa:
66.4
Logp:
0.7637
H Acceptors:
3
H Donors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 2-Propanone,1-(2-pyrrolidinyl)-,(A'A A'A currency)
SMILES: CC(CC1NCCC1)=O
Tpsa: 29.1
Logp: 0.7175
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
2-Propanone,1-(2-pyrrolidinyl)-,(A'A A'A currency)
SMILES:
CC(CC1NCCC1)=O
Tpsa:
29.1
Logp:
0.7175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2