CS-0559406
N1-(6-chloro-2-(methylthio)pyrimidin-4-yl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 339017-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559406-250mg | In Stock | ₹ 81,791.00 |
CS-0559406 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₄S
Molecular Weight
266.75
Synonyms
N-(2-AMINOPHENYL)-N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]AMINE
SMILES
CSC1=NC(=CC(=N1)Cl)NC2=CC=CC=C2N
Tpsa
63.83
Logp
3.1777
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339017-76-4 | N1-[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl]benzene-1,2-diamine | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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: C₁₁H₁₁ClN₄S
Molecular Weight: 266.75
Synonyms: N-(2-AMINOPHENYL)-N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]AMINE
SMILES: CSC1=NC(=CC(=N1)Cl)NC2=CC=CC=C2N
Tpsa: 63.83
Logp: 3.1777
H Acceptors: 5
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:
C₁₁H₁₁ClN₄S
Molecular Weight:
266.75
Synonyms:
N-(2-AMINOPHENYL)-N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]AMINE
SMILES:
CSC1=NC(=CC(=N1)Cl)NC2=CC=CC=C2N
Tpsa:
63.83
Logp:
3.1777
H Acceptors:
5
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: C₁₄H₁₂N₂O₂S₂
Molecular Weight: 304.39
Synonyms: None
SMILES: CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)OC)N
Tpsa: 65.21
Logp: 3.48802
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₂N₂O₂S₂
Molecular Weight:
304.39
Synonyms:
None
SMILES:
CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)OC)N
Tpsa:
65.21
Logp:
3.48802
H Acceptors:
6
H Donors:
1
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: C₁₃H₉BrN₂OS₂
Molecular Weight: 353.26
Synonyms: None
SMILES: CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)Br)N
Tpsa: 55.98
Logp: 4.24192
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:
C₁₃H₉BrN₂OS₂
Molecular Weight:
353.26
Synonyms:
None
SMILES:
CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)Br)N
Tpsa:
55.98
Logp:
4.24192
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: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: 3-methyl-5-(4-methylbenzoyl)thieno[2,3-c][1,2]thiazol-4-amine
SMILES: O=C(C1=C(N)C2=C(C)SN=C2S1)C3=CC=C(C)C=C3
Tpsa: 55.98
Logp: 3.78784
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:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
3-methyl-5-(4-methylbenzoyl)thieno[2,3-c][1,2]thiazol-4-amine
SMILES:
O=C(C1=C(N)C2=C(C)SN=C2S1)C3=CC=C(C)C=C3
Tpsa:
55.98
Logp:
3.78784
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2