CS-0039551
2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, 1,4-diethyl ester
Manufacturer: ChemScene
CAS Number: 2007931-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039551-5g | In Stock | ₹ 2,04,255.00 |
CS-0039551 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,255.00
GST (18%): ₹ 36,765.90
Total Price: ₹ 2,41,020.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₆S
Molecular Weight
327.35
Synonyms
2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, diethyl ester
SMILES
O=C(OCC)/C(NC1=CSC=C1C(OC)=O)=C/C(OCC)=O
Tpsa
90.93
Logp
1.9567
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007931-02-2 | Diethyl 2-((4-(Methoxycarbonyl)Thiophen-3-Yl)Amino)But-2-Enedioate | A2B Chem | -- |
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: C₁₄H₁₇NO₆S
Molecular Weight: 327.35
Synonyms: 2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, diethyl ester
SMILES: O=C(OCC)/C(NC1=CSC=C1C(OC)=O)=C/C(OCC)=O
Tpsa: 90.93
Logp: 1.9567
H Acceptors: 8
H Donors: 1
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:
C₁₄H₁₇NO₆S
Molecular Weight:
327.35
Synonyms:
2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, diethyl ester
SMILES:
O=C(OCC)/C(NC1=CSC=C1C(OC)=O)=C/C(OCC)=O
Tpsa:
90.93
Logp:
1.9567
H Acceptors:
8
H Donors:
1
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: C₁₁H₁₁BrFN₃O₂
Molecular Weight: 316.13
Synonyms: None
SMILES: O=C(N1N=NC2=C(Br)C=C(F)C=C21)OC(C)(C)C
Tpsa: 57.01
Logp: 3.1161
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁BrFN₃O₂
Molecular Weight:
316.13
Synonyms:
None
SMILES:
O=C(N1N=NC2=C(Br)C=C(F)C=C21)OC(C)(C)C
Tpsa:
57.01
Logp:
3.1161
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: methyl 4-(4-(trifluoromethyl)phenoxy)benzoate(WXC03861)
SMILES: O=C(OC)C1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 35.53
Logp: 4.2843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
methyl 4-(4-(trifluoromethyl)phenoxy)benzoate(WXC03861)
SMILES:
O=C(OC)C1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
35.53
Logp:
4.2843
H Acceptors:
3
H Donors:
0
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: C₉H₈BrNO₂S
Molecular Weight: 274.13
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC2=C1NC=C2)(C)=O
Tpsa: 49.93
Logp: 2.3339
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:
C₉H₈BrNO₂S
Molecular Weight:
274.13
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC2=C1NC=C2)(C)=O
Tpsa:
49.93
Logp:
2.3339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1