CS-0096371
6-Chloro-N4-ethylpyrimidine-4,5-diamine
Manufacturer: ChemScene
CAS Number: 98140-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096371-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0096371-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0096371-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0096371-5g | In Stock | ₹ 27,857.00 |
CS-0096371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₄
Molecular Weight
172.62
Synonyms
N4-ethyl-6-chloro-pyrimidine-4,5-diyldiamine
SMILES
NC1=C(Cl)N=CN=C1NCC
Tpsa
63.83
Logp
1.144
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Chloro-N4-ethylpyrimidine-45-diamine / 100mg / 686077680 / CS-0096371 / 0.000 / 98140-03-5 / MFCD07440140 / 172.620 / C6H9ClN4 | eMolecules | ₹ 2,786.59 | |
 | 98140-03-5 | 6-Chloro-n4-ethylpyrimidine-4,5-diamine | A2B Chem | ₹ 890.00 - ₹ 33,731.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: N4-ethyl-6-chloro-pyrimidine-4,5-diyldiamine
SMILES: NC1=C(Cl)N=CN=C1NCC
Tpsa: 63.83
Logp: 1.144
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
N4-ethyl-6-chloro-pyrimidine-4,5-diyldiamine
SMILES:
NC1=C(Cl)N=CN=C1NCC
Tpsa:
63.83
Logp:
1.144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 1-Bromo-4-(propane-2-sulfonyl)benzene
SMILES: O=S(C1=CC=C(Br)C=C1)(C(C)C)=O
Tpsa: 34.14
Logp: 2.6312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
1-Bromo-4-(propane-2-sulfonyl)benzene
SMILES:
O=S(C1=CC=C(Br)C=C1)(C(C)C)=O
Tpsa:
34.14
Logp:
2.6312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: ETHYL 6-CHLORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES: O=C(C1=C(O)C2=CC(Cl)=CC=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.7705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
ETHYL 6-CHLORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES:
O=C(C1=C(O)C2=CC(Cl)=CC=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.7705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02056531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-ethyl-5-methyl-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(C)N(CC)N=C1
Tpsa: 34.89
Logp: 1.02392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD02056531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-ethyl-5-methyl-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C)N(CC)N=C1
Tpsa:
34.89
Logp:
1.02392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2