CS-0160360
S-((2-chloropyridin-3-yl)methyl) O-ethyl carbonodithioate
Manufacturer: ChemScene
CAS Number: 1092445-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160360-5g | In Stock | ₹ 10,858.00 |
CS-0160360 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
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=CN=C1Cl)OCC
Tpsa
22.12
Logp
3.2896
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | S-((2-chloropyridin-3-yl)methyl)O-ethylcarbonodithioate | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 3,916.00 | |
 | 1092445-02-7 | S-((2-chloropyridin-3-yl)methyl) O-ethyl carbonodithioate | A2B Chem | ₹ 3,471.00 - ₹ 9,167.00 |
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
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Purity: 97%
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=CN=C1Cl)OCC
Tpsa: 22.12
Logp: 3.2896
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
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=CN=C1Cl)OCC
Tpsa:
22.12
Logp:
3.2896
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C[C@H]2CCC[C@H]([C@]2([H])N)C1
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C[C@H]2CCC[C@H]([C@]2([H])N)C1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29034901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C([C@H]1[C@@H](N)CCC1)N.Cl
Tpsa: 69.11
Logp: 0.0209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29034901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](N)CCC1)N.Cl
Tpsa:
69.11
Logp:
0.0209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl ((1R,2S)-2-carbamoylcyclopentyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](C(N)=O)CCC1
Tpsa: 81.42
Logp: 1.1651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl ((1R,2S)-2-carbamoylcyclopentyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](C(N)=O)CCC1
Tpsa:
81.42
Logp:
1.1651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2