CS-0367059
5-Amino-2-(p-tolylthio)benzonitrile
Manufacturer: ChemScene
CAS Number: 303148-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367059-5g | In Stock | ₹ 74,608.32 |
CS-0367059 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂S
Molecular Weight
240.32
Synonyms
5-Amino-2-[(4-methylphenyl)sulfanyl]benzenecarbonitrile
SMILES
CC1=CC=C(C=C1)SC2=CC=C(C=C2C#N)N
Tpsa
49.81
Logp
3.6001
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303148-03-0 | 5-Amino-2-(p-tolylthio)benzonitrile | A2B Chem | ₹ 17,026.44 - ₹ 87,100.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: 5-Amino-2-[(4-methylphenyl)sulfanyl]benzenecarbonitrile
SMILES: CC1=CC=C(C=C1)SC2=CC=C(C=C2C#N)N
Tpsa: 49.81
Logp: 3.6001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
5-Amino-2-[(4-methylphenyl)sulfanyl]benzenecarbonitrile
SMILES:
CC1=CC=C(C=C1)SC2=CC=C(C=C2C#N)N
Tpsa:
49.81
Logp:
3.6001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: Benzoic acid, 5-amino-2-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC(N)=CC=C1OC(F)(F)F
Tpsa: 61.55
Logp: 1.954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
Benzoic acid, 5-amino-2-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=CC=C1OC(F)(F)F
Tpsa:
61.55
Logp:
1.954
H Acceptors:
4
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: NC1=CC(C(NCCO)=O)=C(Cl)C=C1
Tpsa: 75.35
Logp: 0.6443
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
NC1=CC(C(NCCO)=O)=C(Cl)C=C1
Tpsa:
75.35
Logp:
0.6443
H Acceptors:
3
H Donors:
3
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(OC)C=C1Br
Tpsa: 72.55
Logp: 1.7381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(OC)C=C1Br
Tpsa:
72.55
Logp:
1.7381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2