CS-0557793
2-Amino-5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 98899-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557793-1g | In Stock | ₹ 76,747.32 |
CS-0557793 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
CC1(CC2=C(C(=O)C1)SC(=C2C#N)N)C
Tpsa
66.88
Logp
2.35708
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: CC1(CC2=C(C(=O)C1)SC(=C2C#N)N)C
Tpsa: 66.88
Logp: 2.35708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CC1(CC2=C(C(=O)C1)SC(=C2C#N)N)C
Tpsa:
66.88
Logp:
2.35708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₅
Molecular Weight: 219.63
Synonyms: None
SMILES: N#CC=1N=NN(C2=CC=C(Cl)C=C2)C1N
Tpsa: 80.52
Logp: 1.37458
H Acceptors: 5
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:
C₉H₆ClN₅
Molecular Weight:
219.63
Synonyms:
None
SMILES:
N#CC=1N=NN(C2=CC=C(Cl)C=C2)C1N
Tpsa:
80.52
Logp:
1.37458
H Acceptors:
5
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)NCC2=CC=CC=N2
Tpsa: 50.94
Logp: 2.2759
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)NCC2=CC=CC=N2
Tpsa:
50.94
Logp:
2.2759
H Acceptors:
3
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: C₁₄H₁₄N₄O₂S
Molecular Weight: 302.35
Synonyms: N1-(4-methoxyphenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide
SMILES: COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=NC=C2
Tpsa: 75.28
Logp: 1.7216
H Acceptors: 4
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:
C₁₄H₁₄N₄O₂S
Molecular Weight:
302.35
Synonyms:
N1-(4-methoxyphenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide
SMILES:
COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=NC=C2
Tpsa:
75.28
Logp:
1.7216
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3