CS-0511312
4,4-Dimethylpent-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 52323-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511312-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0511312-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-0511312-1g | In Stock | ₹ 67,506.84 |
CS-0511312 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O
Molecular Weight
112.17
Synonyms
4,4-Dimethyl-2-pentyn-1-ol
SMILES
CC(C)(C)C#CCO
Tpsa
20.23
Logp
1.0282
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52323-98-5 | 4,4-diMethyl-2-pentyn-1-ol | A2B Chem | ₹ 16,170.84 - ₹ 73,752.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 4,4-Dimethyl-2-pentyn-1-ol
SMILES: CC(C)(C)C#CCO
Tpsa: 20.23
Logp: 1.0282
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
4,4-Dimethyl-2-pentyn-1-ol
SMILES:
CC(C)(C)C#CCO
Tpsa:
20.23
Logp:
1.0282
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Acetyltriacetonamin
SMILES: O=C1CC(C)(C)N(C(C)=O)C(C)(C)C1
Tpsa: 37.38
Logp: 1.755
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Acetyltriacetonamin
SMILES:
O=C1CC(C)(C)N(C(C)=O)C(C)(C)C1
Tpsa:
37.38
Logp:
1.755
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27924836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C(C)=C1Cl)[O-]
Tpsa: 43.14
Logp: 2.86504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27924836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C(C)=C1Cl)[O-]
Tpsa:
43.14
Logp:
2.86504
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate
SMILES: OC[C@](C(O)=O)(C(C)C)NC(C1=CC=CC=C1)=O
Tpsa: 86.63
Logp: 0.8881
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate
SMILES:
OC[C@](C(O)=O)(C(C)C)NC(C1=CC=CC=C1)=O
Tpsa:
86.63
Logp:
0.8881
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5