CS-0539241
(3-Methylbut-2-en-1-yl)(phenyl)sulfane
Manufacturer: ChemScene
CAS Number: 10276-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539241-1g | In Stock | ₹ 77,859.60 |
CS-0539241 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,859.60
GST (18%): ₹ 14,014.728
Total Price: ₹ 91,874.328
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄S
Molecular Weight
178.29
Synonyms
Prenylphenyl sulfide
SMILES
CC(=CCSC1=CC=CC=C1)C
Tpsa
0
Logp
3.7449
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10276-04-7 | (3-Methylbut-2-en-1-yl)(phenyl)sulfane | A2B Chem | -- |
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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: C₁₁H₁₄S
Molecular Weight: 178.29
Synonyms: Prenylphenyl sulfide
SMILES: CC(=CCSC1=CC=CC=C1)C
Tpsa: 0
Logp: 3.7449
H Acceptors: 1
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:
C₁₁H₁₄S
Molecular Weight:
178.29
Synonyms:
Prenylphenyl sulfide
SMILES:
CC(=CCSC1=CC=CC=C1)C
Tpsa:
0
Logp:
3.7449
H Acceptors:
1
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: None
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC#N
Tpsa: 110.07
Logp: 1.56908
H Acceptors: 5
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
None
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC#N
Tpsa:
110.07
Logp:
1.56908
H Acceptors:
5
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: C₇H₂ClF₂NaO₂
Molecular Weight: 214.53
Synonyms: None
SMILES: O=C([O-])C1=CC=C(F)C(Cl)=C1F.[Na+]
Tpsa: 40.13
Logp: -2.0143
H Acceptors: 2
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:
C₇H₂ClF₂NaO₂
Molecular Weight:
214.53
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(F)C(Cl)=C1F.[Na+]
Tpsa:
40.13
Logp:
-2.0143
H Acceptors:
2
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 6,7-Dihydro-5,8-quinolinedione
SMILES: C1CC(=O)C2=C(C1=O)C=CC=N2
Tpsa: 47.03
Logp: 1.2408
H Acceptors: 3
H Donors: 0
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
6,7-Dihydro-5,8-quinolinedione
SMILES:
C1CC(=O)C2=C(C1=O)C=CC=N2
Tpsa:
47.03
Logp:
1.2408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0