CS-0978562
S-(3-Formylphenyl) dimethylcarbamothioate
Manufacturer: ChemScene
CAS Number: 153561-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0978562-1g | In Stock | ₹ 1,84,724.04 |
CS-0978562 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,724.04
GST (18%): ₹ 33,250.327
Total Price: ₹ 2,17,974.367
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
None
SMILES
O=CC=1C=CC=C(SC(=O)N(C)C)C1
Tpsa
37.38
Logp
2.2728
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=CC=1C=CC=C(SC(=O)N(C)C)C1
Tpsa: 37.38
Logp: 2.2728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=CC=1C=CC=C(SC(=O)N(C)C)C1
Tpsa:
37.38
Logp:
2.2728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=CC=1C=CC=C(OC(=S)N(C)C)C1
Tpsa: 29.54
Logp: 1.7244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=CC=1C=CC=C(OC(=S)N(C)C)C1
Tpsa:
29.54
Logp:
1.7244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: None
SMILES: O=C(OC)C1CC21CN(C2)C(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa: 29.54
Logp: 3.2709
H Acceptors: 3
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:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
None
SMILES:
O=C(OC)C1CC21CN(C2)C(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa:
29.54
Logp:
3.2709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: FC1=CC(=CC=C1Br)C2CC2N
Tpsa: 26.02
Logp: 2.4028
H Acceptors: 1
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:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
FC1=CC(=CC=C1Br)C2CC2N
Tpsa:
26.02
Logp:
2.4028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1