CS-0589057
1,6-Diamino-4-(3-chloro-4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 865660-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0589057-25mg | In Stock | ₹ 83,838.00 |
CS-0589057 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN₅O₂
Molecular Weight
315.71
Synonyms
1,6-DIAMINO-4-(3-CHLORO-4-METHOXYPHENYL)-2-OXO-1,2-DIHYDRO-3,5-PYRIDINEDICARBONITRILE
SMILES
N#CC1=C(C2=CC=C(OC)C(Cl)=C2)C(C#N)=C(N)N(N)C1=O
Tpsa
130.85
Logp
1.21666
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Related Products
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: C₁₄H₁₀ClN₅O₂
Molecular Weight: 315.71
Synonyms: 1,6-DIAMINO-4-(3-CHLORO-4-METHOXYPHENYL)-2-OXO-1,2-DIHYDRO-3,5-PYRIDINEDICARBONITRILE
SMILES: N#CC1=C(C2=CC=C(OC)C(Cl)=C2)C(C#N)=C(N)N(N)C1=O
Tpsa: 130.85
Logp: 1.21666
H Acceptors: 7
H Donors: 2
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:
C₁₄H₁₀ClN₅O₂
Molecular Weight:
315.71
Synonyms:
1,6-DIAMINO-4-(3-CHLORO-4-METHOXYPHENYL)-2-OXO-1,2-DIHYDRO-3,5-PYRIDINEDICARBONITRILE
SMILES:
N#CC1=C(C2=CC=C(OC)C(Cl)=C2)C(C#N)=C(N)N(N)C1=O
Tpsa:
130.85
Logp:
1.21666
H Acceptors:
7
H Donors:
2
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 4-[(2,4,6-trimethylphenyl)methoxy]benzaldehyde
SMILES: CC1=CC(=C(C(=C1)C)COC2=CC=C(C=C2)C=O)C
Tpsa: 26.3
Logp: 4.00336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
4-[(2,4,6-trimethylphenyl)methoxy]benzaldehyde
SMILES:
CC1=CC(=C(C(=C1)C)COC2=CC=C(C=C2)C=O)C
Tpsa:
26.3
Logp:
4.00336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈Br₂F₃N
Molecular Weight: 431.04
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa: 12.89
Logp: 6.4456
H Acceptors: 1
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:
C₁₆H₈Br₂F₃N
Molecular Weight:
431.04
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa:
12.89
Logp:
6.4456
H Acceptors:
1
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 5-(4-pyridinylmethyl)-1,3-thiazolane-2,4-dione
SMILES: C1=CN=CC=C1CC2C(=O)NC(=O)S2
Tpsa: 59.06
Logp: 0.9757
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
5-(4-pyridinylmethyl)-1,3-thiazolane-2,4-dione
SMILES:
C1=CN=CC=C1CC2C(=O)NC(=O)S2
Tpsa:
59.06
Logp:
0.9757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2