CS-0571741
2-Methyl-1,2,3,5,6,7-hexahydro-s-indacen-1-ol
Manufacturer: ChemScene
CAS Number: 246876-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571741-1g | In Stock | ₹ 94,518.00 |
| 5g | CS-0571741-5g | In Stock | ₹ 2,40,300.00 |
CS-0571741 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,518.00
GST (18%): ₹ 17,013.24
Total Price: ₹ 1,11,531.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O
Molecular Weight
188.27
Synonyms
1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol
SMILES
CC1CC2=C(C1O)C=C3CCCC3=C2
Tpsa
20.23
Logp
2.4009
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol
SMILES: CC1CC2=C(C1O)C=C3CCCC3=C2
Tpsa: 20.23
Logp: 2.4009
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol
SMILES:
CC1CC2=C(C1O)C=C3CCCC3=C2
Tpsa:
20.23
Logp:
2.4009
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: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: Terpinyl propionate
SMILES: CCC(=O)OC(C)(C)C1CCC(=CC1)C
Tpsa: 26.3
Logp: 3.4646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
Terpinyl propionate
SMILES:
CCC(=O)OC(C)(C)C1CCC(=CC1)C
Tpsa:
26.3
Logp:
3.4646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Ethyl 4,4-dimethylpent-2-enoate
SMILES: CCOC(=O)/C=C/C(C)(C)C
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Ethyl 4,4-dimethylpent-2-enoate
SMILES:
CCOC(=O)/C=C/C(C)(C)C
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: diamino-2,5 phenol
SMILES: C1=CC(=C(C=C1N)O)N
Tpsa: 72.27
Logp: 0.5566
H Acceptors: 3
H Donors: 3
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
diamino-2,5 phenol
SMILES:
C1=CC(=C(C=C1N)O)N
Tpsa:
72.27
Logp:
0.5566
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0