CS-0510273
S-((2-chloropyridin-4-yl)methyl) O-ethyl carbonodithioate
Manufacturer: ChemScene
CAS Number: 1092444-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510273-1g | In Stock | ₹ 3,57,602.00 |
CS-0510273 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,57,602.00
GST (18%): ₹ 64,368.36
Total Price: ₹ 4,21,970.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNOS₂
Molecular Weight
247.76
Synonyms
None
SMILES
S=C(SCC1=CC(Cl)=NC=C1)OCC
Tpsa
22.12
Logp
3.2896
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-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: C₉H₁₀ClNOS₂
Molecular Weight: 247.76
Synonyms: None
SMILES: S=C(SCC1=CC(Cl)=NC=C1)OCC
Tpsa: 22.12
Logp: 3.2896
H Acceptors: 4
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:
C₉H₁₀ClNOS₂
Molecular Weight:
247.76
Synonyms:
None
SMILES:
S=C(SCC1=CC(Cl)=NC=C1)OCC
Tpsa:
22.12
Logp:
3.2896
H Acceptors:
4
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: C₈H₁₃Cl₂N₃
Molecular Weight: 222.11
Synonyms: None
SMILES: NC1=NC2=C(C=C1)CNCC2.[H]Cl.[H]Cl
Tpsa: 50.94
Logp: 1.1531
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃Cl₂N₃
Molecular Weight:
222.11
Synonyms:
None
SMILES:
NC1=NC2=C(C=C1)CNCC2.[H]Cl.[H]Cl
Tpsa:
50.94
Logp:
1.1531
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₀O₅
Molecular Weight: 316.35
Synonyms: None
SMILES: CC(C1=C(OC)C=C(OCC2=CC=CC=C2)C(OC)=C1OC)=O
Tpsa: 53.99
Logp: 3.494
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₅
Molecular Weight:
316.35
Synonyms:
None
SMILES:
CC(C1=C(OC)C=C(OCC2=CC=CC=C2)C(OC)=C1OC)=O
Tpsa:
53.99
Logp:
3.494
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16658627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 4-hydroxy-indan-5-carbaldehyde
SMILES: O=CC1=C(O)C2=C(CCC2)C=C1
Tpsa: 37.3
Logp: 1.6934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
4-hydroxy-indan-5-carbaldehyde
SMILES:
O=CC1=C(O)C2=C(CCC2)C=C1
Tpsa:
37.3
Logp:
1.6934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1