CS-0333728
1-(Naphthalen-2-yl)-2-thiocyanatoethan-1-one
Manufacturer: ChemScene
CAS Number: 19339-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333728-10g | In Stock | ₹ 75,116.00 |
| 50g | CS-0333728-50g | In Stock | ₹ 1,01,816.00 |
CS-0333728 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NOS
Molecular Weight
227.28
Synonyms
2-Naphthoylmethyl thiocyanate
SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)CSC#N
Tpsa
40.86
Logp
3.23678
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19339-62-9 | 2-Naphthoylmethyl thiocyanate | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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
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: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: 2-Naphthoylmethyl thiocyanate
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CSC#N
Tpsa: 40.86
Logp: 3.23678
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:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
2-Naphthoylmethyl thiocyanate
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)CSC#N
Tpsa:
40.86
Logp:
3.23678
H Acceptors:
3
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: C₁₄H₁₀BrNO₃
Molecular Weight: 320.14
Synonyms: 2-[(4-Bromophenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.4
Logp: 3.3996
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:
C₁₄H₁₀BrNO₃
Molecular Weight:
320.14
Synonyms:
2-[(4-Bromophenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.4
Logp:
3.3996
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: 2-[(2-Fluorophenyl)carbamoyl]benzoic acid
SMILES: FC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa: 66.4
Logp: 2.7762
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
2-[(2-Fluorophenyl)carbamoyl]benzoic acid
SMILES:
FC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa:
66.4
Logp:
2.7762
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(N1[C@@H](C#N)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 73.56
Logp: 0.88028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(N1[C@@H](C#N)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
73.56
Logp:
0.88028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0