CS-0017976
(E)-Crotonic acid
Manufacturer: ChemScene
CAS Number: 107-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0017976-100g | In Stock | ₹ 3,336.84 |
| 500g | CS-0017976-500g | In Stock | ₹ 7,272.60 |
CS-0017976 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD00002701
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₂
Molecular Weight
86.09
Synonyms
(E)-2-Butenoic acid; trans-2-Butenoic acid; trans-Crotonic acid
SMILES
C/C=C/C(O)=O
Tpsa
37.3
Logp
0.6471
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-Y1644 5g Medchemexpress, NSC 8751 CAS:107-93-7 Purity:>98% | Medchemexpress LLC | ₹ 3,696.19 | |
 | Crotonic acid | Sigma Aldrich | ₹ 4,640.00 - ₹ 12,250.00 | |
| | Crotonic acid | Sigma Aldrich | ₹ 4,936.20 - ₹ 21,510.00 | |
| | Crotonic acid | Sigma Aldrich | ₹ 4,640.00 - ₹ 12,250.00 | |
 | 107-93-7 | Crotonic acid | A2B Chem | ₹ 1,454.52 - ₹ 14,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2823
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD00002701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: (E)-2-Butenoic acid; trans-2-Butenoic acid; trans-Crotonic acid
SMILES: C/C=C/C(O)=O
Tpsa: 37.3
Logp: 0.6471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
(E)-2-Butenoic acid; trans-2-Butenoic acid; trans-Crotonic acid
SMILES:
C/C=C/C(O)=O
Tpsa:
37.3
Logp:
0.6471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00001127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN
Molecular Weight: 260.13
Synonyms: 2-Amino-7-bromofluorene; 2-Bromo-7-aminofluorene; 7-Bromo-9H-fluoren-2-ylamine; NSC 48265; 2-Amino-7-bromo-9H-fluorene
SMILES: NC1=CC(CC2=C3C=CC(Br)=C2)=C3C=C1
Tpsa: 26.02
Logp: 3.6025
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN
Molecular Weight:
260.13
Synonyms:
2-Amino-7-bromofluorene; 2-Bromo-7-aminofluorene; 7-Bromo-9H-fluoren-2-ylamine; NSC 48265; 2-Amino-7-bromo-9H-fluorene
SMILES:
NC1=CC(CC2=C3C=CC(Br)=C2)=C3C=C1
Tpsa:
26.02
Logp:
3.6025
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00019261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Diethyl-1,1-cyclobutane dicarboxylate; Diethyl cyclobutane-1,1-dicarboxylate
SMILES: O=C(C1(CCC1)C(OCC)=O)OCC
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00019261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Diethyl-1,1-cyclobutane dicarboxylate; Diethyl cyclobutane-1,1-dicarboxylate
SMILES:
O=C(C1(CCC1)C(OCC)=O)OCC
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀F₃N₃O₃
Molecular Weight: 489.53
Synonyms: None
SMILES: O=C(O)CCC1=CC=C2C(N=C(NC3=CC=C(OC(F)(F)F)C=C3)N2[C@H]4CC(C)(C)C[C@@H](C)C4)=C1
Tpsa: 76.38
Logp: 7.083
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀F₃N₃O₃
Molecular Weight:
489.53
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C2C(N=C(NC3=CC=C(OC(F)(F)F)C=C3)N2[C@H]4CC(C)(C)C[C@@H](C)C4)=C1
Tpsa:
76.38
Logp:
7.083
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7