CS-0312680
(E)-4-(benzylamino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 685543-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312680-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0312680-1g | In Stock | ₹ 11,636.16 |
CS-0312680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
fumaric acid monobenzyl amide
SMILES
O=C(O)/C=C/C(NCC1=CC=CC=C1)=O
Tpsa
66.4
Logp
0.9436
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: fumaric acid monobenzyl amide
SMILES: O=C(O)/C=C/C(NCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 0.9436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
fumaric acid monobenzyl amide
SMILES:
O=C(O)/C=C/C(NCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
0.9436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: [2-Methyl-6-(trifluoromethyl)pyridin-3-yl]methanol
SMILES: CC1=NC(=CC=C1CO)C(F)(F)F
Tpsa: 33.12
Logp: 1.90112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]methanol
SMILES:
CC1=NC(=CC=C1CO)C(F)(F)F
Tpsa:
33.12
Logp:
1.90112
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)Cl)C=C1C(=O)O
Tpsa: 42.23
Logp: 2.5299
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)Cl)C=C1C(=O)O
Tpsa:
42.23
Logp:
2.5299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (2-OXO-4-PHENYL-PYRROLIDIN-1-YL)-ACETIC ACID
SMILES: C1=CC=C(C=C1)C2CC(=O)N(C2)CC(=O)O
Tpsa: 57.61
Logp: 1.0871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(2-OXO-4-PHENYL-PYRROLIDIN-1-YL)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C2CC(=O)N(C2)CC(=O)O
Tpsa:
57.61
Logp:
1.0871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3