CS-0507396
O-ethyl S-(3-nitrobenzyl) carbonodithioate
Manufacturer: ChemScene
CAS Number: 1335107-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0507396-25g | In Stock | ₹ 83,838.00 |
CS-0507396 - 25g
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃S₂
Molecular Weight
257.33
Synonyms
O-ethyl S-3-nitrobenzyl carbonodithioate
SMILES
S=C(SCC1=CC=CC([N+]([O-])=O)=C1)OCC
Tpsa
52.37
Logp
3.1494
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-ethyl S-3-nitrobenzyl carbonodithioate | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 17,444.00 | |
 | 1335107-28-2 | O-ethyl S-3-nitrobenzyl carbonodithioate | A2B Chem | ₹ 5,518.00 - ₹ 15,664.00 |
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-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: C₁₀H₁₁NO₃S₂
Molecular Weight: 257.33
Synonyms: O-ethyl S-3-nitrobenzyl carbonodithioate
SMILES: S=C(SCC1=CC=CC([N+]([O-])=O)=C1)OCC
Tpsa: 52.37
Logp: 3.1494
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S₂
Molecular Weight:
257.33
Synonyms:
O-ethyl S-3-nitrobenzyl carbonodithioate
SMILES:
S=C(SCC1=CC=CC([N+]([O-])=O)=C1)OCC
Tpsa:
52.37
Logp:
3.1494
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Br₄O₂
Molecular Weight: 475.75
Synonyms: 1,3,5,7-tetrabromo-2,6-naphthalenediol
SMILES: OC1=C(Br)C=C2C(Br)=C(O)C(Br)=CC2=C1Br
Tpsa: 40.46
Logp: 5.301
H Acceptors: 2
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:
C₁₀H₄Br₄O₂
Molecular Weight:
475.75
Synonyms:
1,3,5,7-tetrabromo-2,6-naphthalenediol
SMILES:
OC1=C(Br)C=C2C(Br)=C(O)C(Br)=CC2=C1Br
Tpsa:
40.46
Logp:
5.301
H Acceptors:
2
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: C₉H₉BrINO₂
Molecular Weight: 369.98
Synonyms: 2-Bromo-5-iodo-L-phenylalanine
SMILES: N[C@@H](CC1=CC(I)=CC=C1Br)C(=O)O
Tpsa: 63.32
Logp: 2.0081
H Acceptors: 2
H Donors: 2
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:
C₉H₉BrINO₂
Molecular Weight:
369.98
Synonyms:
2-Bromo-5-iodo-L-phenylalanine
SMILES:
N[C@@H](CC1=CC(I)=CC=C1Br)C(=O)O
Tpsa:
63.32
Logp:
2.0081
H Acceptors:
2
H Donors:
2
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: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 7-methyl-Thieno[3,2-b]pyridine
SMILES: CC1=C2C(C=CS2)=NC=C1
Tpsa: 12.89
Logp: 2.60472
H Acceptors: 2
H Donors: 0
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:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
7-methyl-Thieno[3,2-b]pyridine
SMILES:
CC1=C2C(C=CS2)=NC=C1
Tpsa:
12.89
Logp:
2.60472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0