CS-W008784
4-Pentynoic acid
Manufacturer: ChemScene
CAS Number: 6089-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W008784-500mg | In Stock | ₹ 623.00 |
| 1g | CS-W008784-1g | In Stock | ₹ 890.00 |
| 5g | CS-W008784-5g | In Stock | ₹ 3,204.00 |
| 10g | CS-W008784-10g | In Stock | ₹ 6,230.00 |
| 25g | CS-W008784-25g | In Stock | ₹ 13,261.00 |
| 100g | CS-W008784-100g | In Stock | ₹ 36,668.00 |
CS-W008784 - 500mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00004407
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₂
Molecular Weight
98.10
Synonyms
Propargylacetic acid
SMILES
C#CCCC(O)=O
Tpsa
37.3
Logp
0.4844
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Pentynoic acid | 6089-09-4 | MFCD00004407 | 1g | eMolecules | ₹ 4,336.08 | |
 | eMolecules 4-Pentynoic acid | 6089-09-4 | MFCD00004407 | 5g | eMolecules | ₹ 10,480.64 | |
 | eMolecules 4-Pentynoic acid | 6089-09-4 | MFCD00004407 | 25g | eMolecules | ₹ 40,612.48 | |
 | 4-Pentynoic acid | Sigma Aldrich | ₹ 6,213.55 - ₹ 16,031.83 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00004407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: Propargylacetic acid
SMILES: C#CCCC(O)=O
Tpsa: 37.3
Logp: 0.4844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
Propargylacetic acid
SMILES:
C#CCCC(O)=O
Tpsa:
37.3
Logp:
0.4844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: 4,4-Diethoxy-1-butanamine; 4-Aminobutanal diethyl acetal; 4-Aminobutyraldehyde diethyl acetal; NSC 43756; 4-Aminobutyralodehyde diethyl ester
SMILES: NCCCC(OCC)OCC
Tpsa: 44.48
Logp: 1.1244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
4,4-Diethoxy-1-butanamine; 4-Aminobutanal diethyl acetal; 4-Aminobutyraldehyde diethyl acetal; NSC 43756; 4-Aminobutyralodehyde diethyl ester
SMILES:
NCCCC(OCC)OCC
Tpsa:
44.48
Logp:
1.1244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00001906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: 2-(3-Bromophenyl)acetonitrile; 3-Bromobenzylnitrile; m-Bromobenzyl cyanide; (3-bromophenyl)acetonitrile; 3-Bromobenzyl cyanide
SMILES: N#CCC1=CC=CC(Br)=C1
Tpsa: 23.79
Logp: 2.51518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
2-(3-Bromophenyl)acetonitrile; 3-Bromobenzylnitrile; m-Bromobenzyl cyanide; (3-bromophenyl)acetonitrile; 3-Bromobenzyl cyanide
SMILES:
N#CCC1=CC=CC(Br)=C1
Tpsa:
23.79
Logp:
2.51518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005414
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆S₂
Molecular Weight: 166.26
Synonyms: 2,2'-Bithienyl; 2,2'-Dithienyl; 2,2'-Dithiophene
SMILES: C1(C2=CC=CS2)=CC=CS1
Tpsa: 0
Logp: 3.4766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005414
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆S₂
Molecular Weight:
166.26
Synonyms:
2,2'-Bithienyl; 2,2'-Dithienyl; 2,2'-Dithiophene
SMILES:
C1(C2=CC=CS2)=CC=CS1
Tpsa:
0
Logp:
3.4766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1