CS-0318895
2,6-Diamino-4-phenyl-4H-thiopyran-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 102434-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318895-100mg | In Stock | ₹ 93,688.20 |
CS-0318895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₄S
Molecular Weight
254.31
Synonyms
2,6-diamino-3,5-dicyano-4-phenyl-4H-thiopyran
SMILES
C1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa
99.62
Logp
1.90476
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102434-73-1 | 2,6-Diamino-4-phenyl-4h-thiopyran-3,5-dicarbonitrile | A2B Chem | -- |
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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: C₁₃H₁₀N₄S
Molecular Weight: 254.31
Synonyms: 2,6-diamino-3,5-dicyano-4-phenyl-4H-thiopyran
SMILES: C1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa: 99.62
Logp: 1.90476
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄S
Molecular Weight:
254.31
Synonyms:
2,6-diamino-3,5-dicyano-4-phenyl-4H-thiopyran
SMILES:
C1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa:
99.62
Logp:
1.90476
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-(1H-Imidazol-1-ylmethyl)benzaldehyde
SMILES: O=CC1=CC=CC(CN2C=CN=C2)=C1
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-(1H-Imidazol-1-ylmethyl)benzaldehyde
SMILES:
O=CC1=CC=CC(CN2C=CN=C2)=C1
Tpsa:
34.89
Logp:
1.7439
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: 2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: COC1=C(OC)C=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa: 88.1
Logp: 0.4789
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
COC1=C(OC)C=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa:
88.1
Logp:
0.4789
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₆
Molecular Weight: 236.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C3N=NC(=C(N)N3N=C2)C#N
Tpsa: 92.89
Logp: 1.24518
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₆
Molecular Weight:
236.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C3N=NC(=C(N)N3N=C2)C#N
Tpsa:
92.89
Logp:
1.24518
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1