CS-0689835
N-(4-Cyanophenyl)methanethioamide
Manufacturer: ChemScene
CAS Number: 1207841-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689835-5g | In Stock | ₹ 1,78,712.00 |
CS-0689835 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,712.00
GST (18%): ₹ 32,168.16
Total Price: ₹ 2,10,880.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂S
Molecular Weight
162.21
Synonyms
None
SMILES
C1=CC(=CC=C1C#N)NC=S
Tpsa
35.82
Logp
1.92738
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207841-68-6 | N-(4-Cyanophenyl)methanethioamide | A2B Chem | -- |
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: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: None
SMILES: C1=CC(=CC=C1C#N)NC=S
Tpsa: 35.82
Logp: 1.92738
H Acceptors: 2
H Donors: 1
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:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#N)NC=S
Tpsa:
35.82
Logp:
1.92738
H Acceptors:
2
H Donors:
1
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: CC1=CC(=NC(=C1OC)Br)C
Tpsa: 22.12
Logp: 2.46954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1OC)Br)C
Tpsa:
22.12
Logp:
2.46954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃O₂
Molecular Weight: 219.67
Synonyms: None
SMILES: CN1C=NC=C1CC(C(=O)OC)N.Cl
Tpsa: 70.14
Logp: -0.1153
H Acceptors: 5
H Donors: 1
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:
C₈H₁₄ClN₃O₂
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CN1C=NC=C1CC(C(=O)OC)N.Cl
Tpsa:
70.14
Logp:
-0.1153
H Acceptors:
5
H Donors:
1
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC(=O)CC#N
Tpsa: 40.86
Logp: 2.73068
H Acceptors: 2
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC(=O)CC#N
Tpsa:
40.86
Logp:
2.73068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3