CS-0567207
(2R,3S)-3-Methylpent-4-en-2-ol
Manufacturer: ChemScene
CAS Number: 74080-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567207-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0567207-250mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0567207-1g | In Stock | ₹ 93,688.20 |
CS-0567207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O
Molecular Weight
100.16
Synonyms
None
SMILES
C[C@@H](O)[C@@H](C)C=C
Tpsa
20.23
Logp
1.1893
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3S)-3-Methylpent-4-en-2-ol | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 33,796.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: None
SMILES: C[C@@H](O)[C@@H](C)C=C
Tpsa: 20.23
Logp: 1.1893
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:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](C)C=C
Tpsa:
20.23
Logp:
1.1893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Benzyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
SMILES: O=C(N1[C@H](C)CN[C@@H](CO)C1)OCC2=CC=CC=C2
Tpsa: 61.8
Logp: 0.9778
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Benzyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
SMILES:
O=C(N1[C@H](C)CN[C@@H](CO)C1)OCC2=CC=CC=C2
Tpsa:
61.8
Logp:
0.9778
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFN₂O₃
Molecular Weight: 341.13
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(F)=CC(Br)=C1)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.3492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFN₂O₃
Molecular Weight:
341.13
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(F)=CC(Br)=C1)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.3492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂FO₂
Molecular Weight: 325.96
Synonyms: Benzoic acid, 4-bromo-2-(bromomethyl)-6-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(F)C=C(Br)C=C1CBr
Tpsa: 26.3
Logp: 3.2697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂FO₂
Molecular Weight:
325.96
Synonyms:
Benzoic acid, 4-bromo-2-(bromomethyl)-6-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(F)C=C(Br)C=C1CBr
Tpsa:
26.3
Logp:
3.2697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2