CS-0492594
((1S,2S)-cyclohex-4-ene-1,2-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 15679-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492594-5g | In Stock | ₹ 1,37,323.80 |
CS-0492594 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,323.80
GST (18%): ₹ 24,718.284
Total Price: ₹ 1,62,042.084
Purity
98%
MDL No
MFCD22372798
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
(1S,2S)-cyclohex-4-ene-1,2-diyldiMethanol
SMILES
OC[C@@H]1[C@@H](CO)CC=CC1
Tpsa
40.46
Logp
0.5534
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: MFCD22372798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: (1S,2S)-cyclohex-4-ene-1,2-diyldiMethanol
SMILES: OC[C@@H]1[C@@H](CO)CC=CC1
Tpsa: 40.46
Logp: 0.5534
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22372798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
(1S,2S)-cyclohex-4-ene-1,2-diyldiMethanol
SMILES:
OC[C@@H]1[C@@H](CO)CC=CC1
Tpsa:
40.46
Logp:
0.5534
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: OC(=O)CCCC1CC(C)(C)NCC1
Tpsa: 49.33
Logp: 2.0195
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
OC(=O)CCCC1CC(C)(C)NCC1
Tpsa:
49.33
Logp:
2.0195
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19670646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: OC(=O)C1C2(COCCC2)CNC1
Tpsa: 58.56
Logp: 0.0872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19670646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
OC(=O)C1C2(COCCC2)CNC1
Tpsa:
58.56
Logp:
0.0872
H Acceptors:
3
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: C₁₁H₁₁ClFN₅O₂
Molecular Weight: 299.69
Synonyms: 4-Pyrimidinecarboxylic acid, 2-chloro-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-, ethyl ester
SMILES: CCOC(=O)C1C(F)=C(N=C(Cl)N=1)NC2C=C(C)NN=2
Tpsa: 92.79
Logp: 2.22092
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClFN₅O₂
Molecular Weight:
299.69
Synonyms:
4-Pyrimidinecarboxylic acid, 2-chloro-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-, ethyl ester
SMILES:
CCOC(=O)C1C(F)=C(N=C(Cl)N=1)NC2C=C(C)NN=2
Tpsa:
92.79
Logp:
2.22092
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4