CS-0873402
4-(Methylphenylamino)-4-oxo-2-butenoic acid
Manufacturer: ChemScene
CAS Number: 906509-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0873402-2.5g | In Stock | ₹ 1,26,113.00 |
CS-0873402 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
95%
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
None
SMILES
O=C(O)C=CC(=O)N(C=1C=CC=CC1)C
Tpsa
57.61
Logp
1.2902
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906509-98-6 | 3-[methyl(phenyl)carbamoyl]prop-2-enoic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95%
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: None
SMILES: O=C(O)C=CC(=O)N(C=1C=CC=CC1)C
Tpsa: 57.61
Logp: 1.2902
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)C=CC(=O)N(C=1C=CC=CC1)C
Tpsa:
57.61
Logp:
1.2902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅IN₂O₃
Molecular Weight: 314.12
Synonyms: None
SMILES: C(CCNC(=O)CI)C[C@@H](C(=O)O)N
Tpsa: 92.42
Logp: 0.1198
H Acceptors: 3
H Donors: 3
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:
C₈H₁₅IN₂O₃
Molecular Weight:
314.12
Synonyms:
None
SMILES:
C(CCNC(=O)CI)C[C@@H](C(=O)O)N
Tpsa:
92.42
Logp:
0.1198
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO₂
Molecular Weight: 288.53
Synonyms: None
SMILES: CC(=O)N1C=C(C2=CC(=C(C=C21)Cl)Br)O
Tpsa: 42.23
Logp: 3.4229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO₂
Molecular Weight:
288.53
Synonyms:
None
SMILES:
CC(=O)N1C=C(C2=CC(=C(C=C21)Cl)Br)O
Tpsa:
42.23
Logp:
3.4229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: O=C(COC1=C(I)C=CC=C1)OCC
Tpsa: 71.06
Logp: 4.4662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
O=C(COC1=C(I)C=CC=C1)OCC
Tpsa:
71.06
Logp:
4.4662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8