CS-0090066
5-Chloro-3-(methylthio)-1,2,4-triazine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 96259-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0090066-5g | In Stock | ₹ 3,96,139.00 |
CS-0090066 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,96,139.00
GST (18%): ₹ 71,305.02
Total Price: ₹ 4,67,444.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₄S
Molecular Weight
186.62
Synonyms
None
SMILES
N#CC1=C(Cl)N=C(SC)N=N1
Tpsa
62.46
Logp
1.11858
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄S
Molecular Weight: 186.62
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(SC)N=N1
Tpsa: 62.46
Logp: 1.11858
H Acceptors: 5
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:
C₅H₃ClN₄S
Molecular Weight:
186.62
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(SC)N=N1
Tpsa:
62.46
Logp:
1.11858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N
Molecular Weight: 238.11
Synonyms: Bis(p-chlorophenyl)amine
SMILES: ClC1=CC=C(NC2=CC=C(Cl)C=C2)C=C1
Tpsa: 12.03
Logp: 4.737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N
Molecular Weight:
238.11
Synonyms:
Bis(p-chlorophenyl)amine
SMILES:
ClC1=CC=C(NC2=CC=C(Cl)C=C2)C=C1
Tpsa:
12.03
Logp:
4.737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29905061
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: brivaracetam intermediate 1
SMILES: O=C1OC[C@H](CCC)C1
Tpsa: 26.3
Logp: 1.3496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29905061
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
brivaracetam intermediate 1
SMILES:
O=C1OC[C@H](CCC)C1
Tpsa:
26.3
Logp:
1.3496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31693846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₃N₄O₄
Molecular Weight: 408.33
Synonyms: None
SMILES: O=C(NC1=CC(OC(F)(F)F)=CC=C1N2N=CN=C2)C3=CC=C(OC)C(OC)=C3
Tpsa: 87.5
Logp: 3.4354
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31693846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₃N₄O₄
Molecular Weight:
408.33
Synonyms:
None
SMILES:
O=C(NC1=CC(OC(F)(F)F)=CC=C1N2N=CN=C2)C3=CC=C(OC)C(OC)=C3
Tpsa:
87.5
Logp:
3.4354
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6