CS-0258461
1-(Tert-butylsulfanyl)propan-2-one
Manufacturer: ChemScene
CAS Number: 85591-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258461-100mg | In Stock | ₹ 6,673.68 |
CS-0258461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄OS
Molecular Weight
146.25
Synonyms
1-(tert-butylthio)propan-2-one
SMILES
C(C(C)=O)SC(C)(C)C
Tpsa
17.07
Logp
2.1071
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85591-55-5 | 1-(tert-Butylsulfanyl)propan-2-one | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄OS
Molecular Weight: 146.25
Synonyms: 1-(tert-butylthio)propan-2-one
SMILES: C(C(C)=O)SC(C)(C)C
Tpsa: 17.07
Logp: 2.1071
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄OS
Molecular Weight:
146.25
Synonyms:
1-(tert-butylthio)propan-2-one
SMILES:
C(C(C)=O)SC(C)(C)C
Tpsa:
17.07
Logp:
2.1071
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: None
SMILES: O=CC1=NC(C2=NC=CC=C2)=NC=C1
Tpsa: 55.74
Logp: 1.3511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=CC1=NC(C2=NC=CC=C2)=NC=C1
Tpsa:
55.74
Logp:
1.3511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: Cyclopropanecarboxamide,N-methoxy
SMILES: O=C(C1CC1)NOC
Tpsa: 38.33
Logp: 0.074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
Cyclopropanecarboxamide,N-methoxy
SMILES:
O=C(C1CC1)NOC
Tpsa:
38.33
Logp:
0.074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: CC(C)(C)C1=NC(=NC=C1)S
Tpsa: 25.78
Logp: 2.0628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC(C)(C)C1=NC(=NC=C1)S
Tpsa:
25.78
Logp:
2.0628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0