CS-0568158
6-Chloro-3-((2-(trifluoromethyl)pyridin-3-yl)thio)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1801693-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568158-1g | In Stock | ₹ 85,645.56 |
CS-0568158 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClF₃N₄S
Molecular Weight
306.69
Synonyms
None
SMILES
NC1=NC(Cl)=CN=C1SC2=CC=CN=C2C(F)(F)F
Tpsa
64.69
Logp
3.2772
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₀H₆ClF₃N₄S
Molecular Weight: 306.69
Synonyms: None
SMILES: NC1=NC(Cl)=CN=C1SC2=CC=CN=C2C(F)(F)F
Tpsa: 64.69
Logp: 3.2772
H Acceptors: 5
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:
C₁₀H₆ClF₃N₄S
Molecular Weight:
306.69
Synonyms:
None
SMILES:
NC1=NC(Cl)=CN=C1SC2=CC=CN=C2C(F)(F)F
Tpsa:
64.69
Logp:
3.2772
H Acceptors:
5
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: C₁₄H₁₉BrClN₃O₄
Molecular Weight: 408.68
Synonyms: tert-Butyl N-(3-bromo-6-chloropyrazin-2-yl)-N-[(tert-butoxy)carbonyl]carbamate
SMILES: O=C(N(C1=NC(Cl)=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.62
Logp: 4.5691
H Acceptors: 6
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:
C₁₄H₁₉BrClN₃O₄
Molecular Weight:
408.68
Synonyms:
tert-Butyl N-(3-bromo-6-chloropyrazin-2-yl)-N-[(tert-butoxy)carbonyl]carbamate
SMILES:
O=C(N(C1=NC(Cl)=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.62
Logp:
4.5691
H Acceptors:
6
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: Carbamic acid, N-[(3-hydroxyphenyl)phenylmethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC(O)=C1)C2=CC=CC=C2
Tpsa: 58.56
Logp: 4.0063
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
Carbamic acid, N-[(3-hydroxyphenyl)phenylmethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(O)=C1)C2=CC=CC=C2
Tpsa:
58.56
Logp:
4.0063
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 1H-Imidazole-2-carboxylic acid, 5-amino-1-methyl-, methyl ester
SMILES: O=C(C1=NC=C(N)N1C)OC
Tpsa: 70.14
Logp: -0.2111
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
1H-Imidazole-2-carboxylic acid, 5-amino-1-methyl-, methyl ester
SMILES:
O=C(C1=NC=C(N)N1C)OC
Tpsa:
70.14
Logp:
-0.2111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1