CS-W017682
(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 1208985-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W017682-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-W017682-5g | In Stock | ₹ 41,325.48 |
CS-W017682 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD18207721
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈S
Molecular Weight
170.31
Synonyms
(+)-Isothiocineole
SMILES
CC1(C)S[C@]2([H])[C@@H](C)CC[C@@]1([H])C2
Tpsa
0
Logp
3.3166
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208985-45-8 | (1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane | A2B Chem | ₹ 5,732.52 - ₹ 28,320.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18207721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈S
Molecular Weight: 170.31
Synonyms: (+)-Isothiocineole
SMILES: CC1(C)S[C@]2([H])[C@@H](C)CC[C@@]1([H])C2
Tpsa: 0
Logp: 3.3166
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18207721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈S
Molecular Weight:
170.31
Synonyms:
(+)-Isothiocineole
SMILES:
CC1(C)S[C@]2([H])[C@@H](C)CC[C@@]1([H])C2
Tpsa:
0
Logp:
3.3166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28397067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈S
Molecular Weight: 170.31
Synonyms: (-)-Isothiocineole
SMILES: CC1(C)S[C@@]2([H])[C@H](C)CC[C@]1([H])C2
Tpsa: 0
Logp: 3.3166
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28397067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈S
Molecular Weight:
170.31
Synonyms:
(-)-Isothiocineole
SMILES:
CC1(C)S[C@@]2([H])[C@H](C)CC[C@]1([H])C2
Tpsa:
0
Logp:
3.3166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02684339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: 4-piperidinemethanamine, 1-butyl-
SMILES: CCCCN1CCC(CN)CC1
Tpsa: 29.26
Logp: 1.4572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02684339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
4-piperidinemethanamine, 1-butyl-
SMILES:
CCCCN1CCC(CN)CC1
Tpsa:
29.26
Logp:
1.4572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009583
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O
Molecular Weight: 170.30
Synonyms: None
SMILES: CC(CCCCCCCCC)=O
Tpsa: 17.07
Logp: 3.7161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00009583
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CC(CCCCCCCCC)=O
Tpsa:
17.07
Logp:
3.7161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8