CS-0259160
1,4-Dithiepan-6-one
Manufacturer: ChemScene
CAS Number: 34654-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0259160-5g | In Stock | ₹ 13,884.00 |
| 10g | CS-0259160-10g | In Stock | ₹ 26,077.00 |
CS-0259160 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈OS₂
Molecular Weight
148.25
Synonyms
1,4-dithiacycloheptan-6-one
SMILES
C1CSCC(=O)CS1
Tpsa
17.07
Logp
1.0355
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dithiepan-6-one | Sigma Aldrich | ₹ 10,770.88 | |
 | 34654-19-8 | 1,4-Dithiepan-6-one | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₈OS₂
Molecular Weight: 148.25
Synonyms: 1,4-dithiacycloheptan-6-one
SMILES: C1CSCC(=O)CS1
Tpsa: 17.07
Logp: 1.0355
H Acceptors: 3
H Donors: 0
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:
C₅H₈OS₂
Molecular Weight:
148.25
Synonyms:
1,4-dithiacycloheptan-6-one
SMILES:
C1CSCC(=O)CS1
Tpsa:
17.07
Logp:
1.0355
H Acceptors:
3
H Donors:
0
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: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: 2-(heptylamino)acetic acid
SMILES: O=C(O)CNCCCCCCC.[H]Cl
Tpsa: 49.33
Logp: 2.0528
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
2-(heptylamino)acetic acid
SMILES:
O=C(O)CNCCCCCCC.[H]Cl
Tpsa:
49.33
Logp:
2.0528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO
Molecular Weight: 298.56
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC=C2Br)C(Cl)=C1
Tpsa: 35.25
Logp: 4.477
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:
C₁₂H₉BrClNO
Molecular Weight:
298.56
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC=C2Br)C(Cl)=C1
Tpsa:
35.25
Logp:
4.477
H Acceptors:
2
H Donors:
1
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 4-morpholinobutan-2-ol
SMILES: CC(O)CCN1CCOCC1
Tpsa: 32.7
Logp: 0.0895
H Acceptors: 3
H Donors: 1
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
4-morpholinobutan-2-ol
SMILES:
CC(O)CCN1CCOCC1
Tpsa:
32.7
Logp:
0.0895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3