CS-0088972
Pent-4-yne-1,2-diol
Manufacturer: ChemScene
CAS Number: 89364-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0088972-50mg | In Stock | ₹ 1,78,307.04 |
CS-0088972 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,78,307.04
GST (18%): ₹ 32,095.267
Total Price: ₹ 2,10,402.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₂
Molecular Weight
100.12
Synonyms
4-Pentyne-1,2-diol
SMILES
C#CCC(O)CO
Tpsa
40.46
Logp
-0.6371
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89364-28-3 | 4-Pentyne-1,2-diol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 4-Pentyne-1,2-diol
SMILES: C#CCC(O)CO
Tpsa: 40.46
Logp: -0.6371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
4-Pentyne-1,2-diol
SMILES:
C#CCC(O)CO
Tpsa:
40.46
Logp:
-0.6371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12400787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 2-Methyl-2-propanyl 2-methyl-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
SMILES: O=C(N1CC2=NC(C)=NC=C2C1)OC(C)(C)C
Tpsa: 55.32
Logp: 2.03572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12400787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
2-Methyl-2-propanyl 2-methyl-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
SMILES:
O=C(N1CC2=NC(C)=NC=C2C1)OC(C)(C)C
Tpsa:
55.32
Logp:
2.03572
H Acceptors:
4
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: C₁₄H₂₆O
Molecular Weight: 210.36
Synonyms: 7-Tetradecen-2-one, (7Z)-
SMILES: CC(CCCC/C=C\CCCCCC)=O
Tpsa: 17.07
Logp: 4.6624
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O
Molecular Weight:
210.36
Synonyms:
7-Tetradecen-2-one, (7Z)-
SMILES:
CC(CCCC/C=C\CCCCCC)=O
Tpsa:
17.07
Logp:
4.6624
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN
Molecular Weight: 248.12
Synonyms: None
SMILES: BrCC1=CC(C2=NC=CC=C2)=CC=C1
Tpsa: 12.89
Logp: 3.6435
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN
Molecular Weight:
248.12
Synonyms:
None
SMILES:
BrCC1=CC(C2=NC=CC=C2)=CC=C1
Tpsa:
12.89
Logp:
3.6435
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2