CS-0963830
S-(2-Aminophenyl) dimethylcarbamothioate
Manufacturer: ChemScene
CAS Number: 352556-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0963830-5g | In Stock | ₹ 95,313.84 |
| 10g | CS-0963830-10g | In Stock | ₹ 1,10,714.64 |
CS-0963830 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
None
SMILES
O=C(SC=1C=CC=CC1N)N(C)C
Tpsa
46.33
Logp
2.0425
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: O=C(SC=1C=CC=CC1N)N(C)C
Tpsa: 46.33
Logp: 2.0425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
O=C(SC=1C=CC=CC1N)N(C)C
Tpsa:
46.33
Logp:
2.0425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFO₃S
Molecular Weight: 286.71
Synonyms: None
SMILES: O=S(=O)(F)C1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 43.37
Logp: 3.7905
H Acceptors: 3
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:
C₁₂H₈ClFO₃S
Molecular Weight:
286.71
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
43.37
Logp:
3.7905
H Acceptors:
3
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: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: None
SMILES: C(/C=C\C(O)=O)(=O)C1=CC=C(F)C=C1
Tpsa: 54.37
Logp: 1.6492
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
None
SMILES:
C(/C=C\C(O)=O)(=O)C1=CC=C(F)C=C1
Tpsa:
54.37
Logp:
1.6492
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(=C1)C=2OC=CC2
Tpsa: 39.44
Logp: 3.1233
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(=C1)C=2OC=CC2
Tpsa:
39.44
Logp:
3.1233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3