CS-0517349
5-Amino-2-(methylthio)benzonitrile
Manufacturer: ChemScene
CAS Number: 306980-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517349-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0517349-5g | In Stock | ₹ 67,164.60 |
| 10g | CS-0517349-10g | In Stock | ₹ 98,821.80 |
CS-0517349 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD01315282
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
5-Amino-2-(methylsulfanyl)benzonitrile
SMILES
N#CC1=CC(N)=CC=C1SC
Tpsa
49.81
Logp
1.86238
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01315282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 5-Amino-2-(methylsulfanyl)benzonitrile
SMILES: N#CC1=CC(N)=CC=C1SC
Tpsa: 49.81
Logp: 1.86238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01315282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
5-Amino-2-(methylsulfanyl)benzonitrile
SMILES:
N#CC1=CC(N)=CC=C1SC
Tpsa:
49.81
Logp:
1.86238
H Acceptors:
3
H Donors:
1
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Butyric acid, 3-methyl-2-methylene-, methyl ester
SMILES: C=C(C(C)C)C(OC)=O
Tpsa: 26.3
Logp: 1.3716
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Butyric acid, 3-methyl-2-methylene-, methyl ester
SMILES:
C=C(C(C)C)C(OC)=O
Tpsa:
26.3
Logp:
1.3716
H Acceptors:
2
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Benzene, 1,3-dimethyl-5-(1-methylethoxy)-
SMILES: CC1=CC(C)=CC(OC(C)C)=C1
Tpsa: 9.23
Logp: 3.09064
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Benzene, 1,3-dimethyl-5-(1-methylethoxy)-
SMILES:
CC1=CC(C)=CC(OC(C)C)=C1
Tpsa:
9.23
Logp:
3.09064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₄S₂
Molecular Weight: 240.26
Synonyms: 4-DiaMino-6-Mercapto-pyriMidine sulfate
SMILES: SC1=CC(N)=NC(N)=N1.O=S(O)(O)=O
Tpsa: 152.42
Logp: -0.7231
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01863745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₄S₂
Molecular Weight:
240.26
Synonyms:
4-DiaMino-6-Mercapto-pyriMidine sulfate
SMILES:
SC1=CC(N)=NC(N)=N1.O=S(O)(O)=O
Tpsa:
152.42
Logp:
-0.7231
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
0