CS-0649053
(1S,2S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol
Manufacturer: ChemScene
CAS Number: 38630-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0649053-100mg | In Stock | ₹ 41,753.28 |
CS-0649053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,753.28
GST (18%): ₹ 7,515.59
Total Price: ₹ 49,268.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₂
Molecular Weight
170.25
Synonyms
None
SMILES
CC([C@H]1C[C@@H]([C@@](O)(CC1)C)O)=C
Tpsa
40.46
Logp
1.4745
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38630-75-0 | (1S,2S,4R)-(+)-Limonene-1,2-diol | A2B Chem | ₹ 12,235.08 - ₹ 34,994.04 |
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: CC([C@H]1C[C@@H]([C@@](O)(CC1)C)O)=C
Tpsa: 40.46
Logp: 1.4745
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC([C@H]1C[C@@H]([C@@](O)(CC1)C)O)=C
Tpsa:
40.46
Logp:
1.4745
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: None
SMILES: C[C@H](C1=NOC(C)=C1)N.Cl
Tpsa: 52.05
Logp: 1.42452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
None
SMILES:
C[C@H](C1=NOC(C)=C1)N.Cl
Tpsa:
52.05
Logp:
1.42452
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: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: C-(5-Isopropylisoxazol-3-yl)-methylaminehydrochloride (hydrochloride)
SMILES: NCC1=NOC(C(C)C)=C1.[H]Cl
Tpsa: 52.05
Logp: 1.6785
H Acceptors: 3
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:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
C-(5-Isopropylisoxazol-3-yl)-methylaminehydrochloride (hydrochloride)
SMILES:
NCC1=NOC(C(C)C)=C1.[H]Cl
Tpsa:
52.05
Logp:
1.6785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: O=C(C1=C(C)OC(CC)=C1)O
Tpsa: 50.44
Logp: 1.84862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(CC)=C1)O
Tpsa:
50.44
Logp:
1.84862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2