CS-0523698
5,5-Dimethylhex-1-en-3-ol
Manufacturer: ChemScene
CAS Number: 847444-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523698-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0523698-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0523698-10g | In Stock | ₹ 2,83,973.64 |
CS-0523698 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
None
SMILES
C=CC(O)CC(C)(C)C
Tpsa
20.23
Logp
1.9695
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847444-29-5 | 5,5-Dimethylhex-1-en-3-ol | A2B Chem | -- |
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%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: None
SMILES: C=CC(O)CC(C)(C)C
Tpsa: 20.23
Logp: 1.9695
H Acceptors: 1
H Donors: 1
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
None
SMILES:
C=CC(O)CC(C)(C)C
Tpsa:
20.23
Logp:
1.9695
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Benzoic acid, 4-(3-amino-1-propynyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#CCN)C=C1
Tpsa: 52.32
Logp: 0.7834
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Benzoic acid, 4-(3-amino-1-propynyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#CCN)C=C1
Tpsa:
52.32
Logp:
0.7834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31537289
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₅
Molecular Weight: 269.25
Synonyms: None
SMILES: OC[C@@]12O[C@@H](N3C(N=C(C(C)=C3)N)=O)[C@@](OC2)([H])[C@@H]1O
Tpsa: 119.83
Logp: -1.84648
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31537289
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₅
Molecular Weight:
269.25
Synonyms:
None
SMILES:
OC[C@@]12O[C@@H](N3C(N=C(C(C)=C3)N)=O)[C@@](OC2)([H])[C@@H]1O
Tpsa:
119.83
Logp:
-1.84648
H Acceptors:
8
H Donors:
3
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: .(3,4-Dichlor-benzyloxy)-amin
SMILES: NOCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 35.25
Logp: 2.3837
H Acceptors: 2
H Donors: 1
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
.(3,4-Dichlor-benzyloxy)-amin
SMILES:
NOCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
35.25
Logp:
2.3837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2