CS-0365793
3,3'-(Ethane-1,2-diylbis(sulfanediyl))dipropanenitrile
Manufacturer: ChemScene
CAS Number: 86180-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365793-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0365793-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0365793-5g | In Stock | ₹ 47,229.12 |
CS-0365793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S₂
Molecular Weight
200.32
Synonyms
4,7-Dithiadecanedinitrile
SMILES
C(C#N)CSCCSCCC#N
Tpsa
47.58
Logp
2.28016
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86180-54-3 | 1,2-Bis(2-cyanoethylthio)ethane | A2B Chem | ₹ 5,475.84 - ₹ 16,085.28 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S₂
Molecular Weight: 200.32
Synonyms: 4,7-Dithiadecanedinitrile
SMILES: C(C#N)CSCCSCCC#N
Tpsa: 47.58
Logp: 2.28016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S₂
Molecular Weight:
200.32
Synonyms:
4,7-Dithiadecanedinitrile
SMILES:
C(C#N)CSCCSCCC#N
Tpsa:
47.58
Logp:
2.28016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈O₄
Molecular Weight: 508.73
Synonyms: 3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobisindane
SMILES: CCCOC1=C(C=C2C(=C1)C(C)(C)CC32CC(C)(C)C4=CC(=C(C=C43)OCCC)OCCC)OCCC
Tpsa: 36.92
Logp: 8.4905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₈O₄
Molecular Weight:
508.73
Synonyms:
3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobisindane
SMILES:
CCCOC1=C(C=C2C(=C1)C(C)(C)CC32CC(C)(C)C4=CC(=C(C=C43)OCCC)OCCC)OCCC
Tpsa:
36.92
Logp:
8.4905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: 3,3,5-trimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
SMILES: CC1CC(C)(C)NCC2=CC=CC=C12.Cl
Tpsa: 12.03
Logp: 3.4838
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
3,3,5-trimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
SMILES:
CC1CC(C)(C)NCC2=CC=CC=C12.Cl
Tpsa:
12.03
Logp:
3.4838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: Benzenepropanoic acid, β-phenyl-, ethyl ester
SMILES: CCOC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.7717
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
Benzenepropanoic acid, β-phenyl-, ethyl ester
SMILES:
CCOC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.7717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5