CS-0464472
4,4'-Dinonyl-2,2'-bithiazole
Manufacturer: ChemScene
CAS Number: 180729-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464472-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0464472-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0464472-1g | In Stock | ₹ 24,386.00 |
CS-0464472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD27923057
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₀N₂S₂
Molecular Weight
420.72
Synonyms
4,4 -dmonyl-2,2-bithiazole
SMILES
CCCCCCCCCC1=CSC(=N1)C2=NC(=CS2)CCCCCCCCC
Tpsa
25.78
Logp
8.8528
H Acceptors
4
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180729-91-3 | 4,4'-Dinonyl-2,2'-bithiazole | A2B Chem | ₹ 2,136.00 - ₹ 23,674.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27923057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀N₂S₂
Molecular Weight: 420.72
Synonyms: 4,4 -dmonyl-2,2-bithiazole
SMILES: CCCCCCCCCC1=CSC(=N1)C2=NC(=CS2)CCCCCCCCC
Tpsa: 25.78
Logp: 8.8528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD27923057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₂S₂
Molecular Weight:
420.72
Synonyms:
4,4 -dmonyl-2,2-bithiazole
SMILES:
CCCCCCCCCC1=CSC(=N1)C2=NC(=CS2)CCCCCCCCC
Tpsa:
25.78
Logp:
8.8528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂Si
Molecular Weight: 147.25
Synonyms: Methyl-n-trimethylsilylcarbamate
SMILES: COC(N[Si](C)(C)C)=O
Tpsa: 38.33
Logp: 1.1773
H Acceptors: 2
H Donors: 1
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:
C₅H₁₃NO₂Si
Molecular Weight:
147.25
Synonyms:
Methyl-n-trimethylsilylcarbamate
SMILES:
COC(N[Si](C)(C)C)=O
Tpsa:
38.33
Logp:
1.1773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23381113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: (3S,4S)-3-AMino-1-hydroxy-4-Methyl-2-pyrrolidinone Acetate
SMILES: C[C@H]1CN(C(=O)[C@H]1N)O.CC(=O)O
Tpsa: 103.86
Logp: -0.7279
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
(3S,4S)-3-AMino-1-hydroxy-4-Methyl-2-pyrrolidinone Acetate
SMILES:
C[C@H]1CN(C(=O)[C@H]1N)O.CC(=O)O
Tpsa:
103.86
Logp:
-0.7279
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29034160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: 3-AZASPIRO[5.5]UNDECAN-9-OL HYDROCHLORIDE(WX102571S1)
SMILES: N1CCC2(CC1)CCC(CC2)O.Cl
Tpsa: 32.26
Logp: 1.7129
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29034160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
3-AZASPIRO[5.5]UNDECAN-9-OL HYDROCHLORIDE(WX102571S1)
SMILES:
N1CCC2(CC1)CCC(CC2)O.Cl
Tpsa:
32.26
Logp:
1.7129
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0