CS-0331354
4A,5-dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene
Manufacturer: ChemScene
CAS Number: 68773-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0331354-500mg | In Stock | ₹ 1,69,066.56 |
CS-0331354 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,69,066.56
GST (18%): ₹ 30,431.981
Total Price: ₹ 1,99,498.541
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄
Molecular Weight
204.35
Synonyms
Eremophilen
SMILES
C=C(C)C1CCC2=CCCC(C)C2(C)C1
Tpsa
0
Logp
4.7252
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₄
Molecular Weight: 204.35
Synonyms: Eremophilen
SMILES: C=C(C)C1CCC2=CCCC(C)C2(C)C1
Tpsa: 0
Logp: 4.7252
H Acceptors: 0
H Donors: 0
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:
C₁₅H₂₄
Molecular Weight:
204.35
Synonyms:
Eremophilen
SMILES:
C=C(C)C1CCC2=CCCC(C)C2(C)C1
Tpsa:
0
Logp:
4.7252
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: N-(4-methylphenyl)-2-phenylacetamide
SMILES: O=C(NC1=CC=C(C)C=C1)CC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.17622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
N-(4-methylphenyl)-2-phenylacetamide
SMILES:
O=C(NC1=CC=C(C)C=C1)CC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.17622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: Ethyl[(3-carbamoylthiophen-2-yl)carbamoyl]formate
SMILES: CCOC(C(NC1=C(C(N)=O)C=CS1)=O)=O
Tpsa: 98.49
Logp: 0.3486
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
Ethyl[(3-carbamoylthiophen-2-yl)carbamoyl]formate
SMILES:
CCOC(C(NC1=C(C(N)=O)C=CS1)=O)=O
Tpsa:
98.49
Logp:
0.3486
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: (2E)-2-(1H-indol-3-ylmethylidene)hydrazinecarbothioamide
SMILES: S=C(N)NN=CC1=CNC2=C1C=CC=C2
Tpsa: 66.2
Logp: 1.335
H Acceptors: 2
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:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
(2E)-2-(1H-indol-3-ylmethylidene)hydrazinecarbothioamide
SMILES:
S=C(N)NN=CC1=CNC2=C1C=CC=C2
Tpsa:
66.2
Logp:
1.335
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2