CS-0238303
6-(2,4-Dichlorophenyl)pyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 139400-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238303-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0238303-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0238303-250mg | In Stock | ₹ 60,787.00 |
CS-0238303 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₄
Molecular Weight
255.10
Synonyms
None
SMILES
NC1=NC(C2=CC=C(Cl)C=C2Cl)=CC(N)=N1
Tpsa
77.82
Logp
2.6148
H Acceptors
4
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₄
Molecular Weight: 255.10
Synonyms: None
SMILES: NC1=NC(C2=CC=C(Cl)C=C2Cl)=CC(N)=N1
Tpsa: 77.82
Logp: 2.6148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₄
Molecular Weight:
255.10
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2Cl)=CC(N)=N1
Tpsa:
77.82
Logp:
2.6148
H Acceptors:
4
H Donors:
2
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: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: Hydroxy(thiophen-3-yl)acetic acid
SMILES: O=C(O)C(O)C1=CSC=C1
Tpsa: 57.53
Logp: 0.8661
H Acceptors: 3
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:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
Hydroxy(thiophen-3-yl)acetic acid
SMILES:
O=C(O)C(O)C1=CSC=C1
Tpsa:
57.53
Logp:
0.8661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: 1-(5-Methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES: CC1=C(CN2C(=N1)N=CN2)C(=O)C
Tpsa: 57.06
Logp: 0.0675
H Acceptors: 5
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
1-(5-Methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES:
CC1=C(CN2C(=N1)N=CN2)C(=O)C
Tpsa:
57.06
Logp:
0.0675
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: C₅H₃N₃S
Molecular Weight: 137.16
Synonyms: 3-thioxo-3,4-dihydro-pyrazine-2-carbonitrile
SMILES: N#CC1=NC=CN=C1S
Tpsa: 49.57
Logp: 0.63698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃S
Molecular Weight:
137.16
Synonyms:
3-thioxo-3,4-dihydro-pyrazine-2-carbonitrile
SMILES:
N#CC1=NC=CN=C1S
Tpsa:
49.57
Logp:
0.63698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0