CS-4383
10-Undecenoic acid,98% (stabilized with TBC)
Manufacturer: ChemScene
CAS Number: 112-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-4383-10g | In Stock | ₹ 1,026.72 |
| 100g | CS-4383-100g | In Stock | ₹ 1,711.20 |
| 500g | CS-4383-500g | In Stock | ₹ 2,566.80 |
| 1kg | CS-4383-1kg | In Stock | ₹ 5,048.04 |
CS-4383 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98% (stabilized with TBC)
MDL No
MFCD00004442
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
Undecylenic acid
SMILES
C=CCCCCCCCCC(O)=O
Tpsa
37.3
Logp
3.3778
H Acceptors
1
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Undecylenic acid | 112-38-9 | MFCD00004442 | 1kg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,448.19 | |
 | eMolecules Ambeed / Undecenoic acid / 10g / 587279022 / A997538 / / 112-38-9 / MFCD00004442 / 184.279 / C11H20O2 | eMolecules | ₹ 2,591.61 | |
 | Undecylenic acid | Sigma Aldrich | ₹ 40,756.13 | |
 | Undecylenic-10 acid | Sigma Aldrich | ₹ 6,630.00 - ₹ 43,480.00 | |
| | Undecylenic acid | Sigma Aldrich | ₹ 5,152.70 - ₹ 79,379.73 | |
| | 10-Undecenoic acid | Sigma Aldrich | ₹ 2,316.55 - ₹ 4,319.18 | |
| | Undecylenic-10 acid | Sigma Aldrich | ₹ 6,630.00 - ₹ 43,480.00 | |
 | 112-38-9 | Undec-10-enoic acid | A2B Chem | ₹ 941.16 - ₹ 2,36,830.08 |
Related Products
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% (stabilized with TBC)
MDL No: MFCD00004442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Undecylenic acid
SMILES: C=CCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 3.3778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98% (stabilized with TBC)
MDL No:
MFCD00004442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Undecylenic acid
SMILES:
C=CCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
3.3778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00087378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrO₂
Molecular Weight: 301.13
Synonyms: Fluidane; Halinone
SMILES: O=C1C(C2=CC=C(Br)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 34.14
Logp: 3.6119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00087378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrO₂
Molecular Weight:
301.13
Synonyms:
Fluidane; Halinone
SMILES:
O=C1C(C2=CC=C(Br)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
34.14
Logp:
3.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00036802
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₄
Molecular Weight: 173.13
Synonyms: CI-337; O-Diazoacetyl-L-serine; P-165
SMILES: N[C@@H](COC(C=[N+]=[N-])=O)C(O)=O
Tpsa: 126.02
Logp: -1.7579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00036802
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₄
Molecular Weight:
173.13
Synonyms:
CI-337; O-Diazoacetyl-L-serine; P-165
SMILES:
N[C@@H](COC(C=[N+]=[N-])=O)C(O)=O
Tpsa:
126.02
Logp:
-1.7579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00083504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃S
Molecular Weight: 311.40
Synonyms: U-17835
SMILES: O=S(C1=CC=C(C)C=C1)(NC(NN2CCCCCC2)=O)=O
Tpsa: 78.51
Logp: 1.77392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00083504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃S
Molecular Weight:
311.40
Synonyms:
U-17835
SMILES:
O=S(C1=CC=C(C)C=C1)(NC(NN2CCCCCC2)=O)=O
Tpsa:
78.51
Logp:
1.77392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3