CS-0217268
6-Chloro-n,n-dimethyl-5-nitropyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 54660-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217268-50mg | In Stock | ₹ 7,654.00 |
| 100mg | CS-0217268-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0217268-250mg | In Stock | ₹ 20,648.00 |
| 500mg | CS-0217268-500mg | In Stock | ₹ 41,296.00 |
| 1g | CS-0217268-1g | In Stock | ₹ 55,625.00 |
| 2.5g | CS-0217268-2.5g | In Stock | ₹ 1,39,018.00 |
| 5g | CS-0217268-5g | In Stock | ₹ 2,78,036.00 |
| 10g | CS-0217268-10g | In Stock | ₹ 5,56,072.00 |
CS-0217268 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₄O₂
Molecular Weight
202.60
Synonyms
IFLAB-BB F2124-0138
SMILES
CN(C)C1=NC=NC(=C1[N+](=O)[O-])Cl
Tpsa
72.16
Logp
1.1042
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54660-12-7 | 6-Chloro-N,N-dimethyl-5-nitropyrimidin-4-amine | A2B Chem | ₹ 9,790.00 - ₹ 44,500.00 |
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
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Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₄O₂
Molecular Weight: 202.60
Synonyms: IFLAB-BB F2124-0138
SMILES: CN(C)C1=NC=NC(=C1[N+](=O)[O-])Cl
Tpsa: 72.16
Logp: 1.1042
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₄O₂
Molecular Weight:
202.60
Synonyms:
IFLAB-BB F2124-0138
SMILES:
CN(C)C1=NC=NC(=C1[N+](=O)[O-])Cl
Tpsa:
72.16
Logp:
1.1042
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 2-piperidin-2-yl-indole
SMILES: C1=CC=C2C(=C1)C=C(C3CCCCN3)N2
Tpsa: 27.82
Logp: 2.9825
H Acceptors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
2-piperidin-2-yl-indole
SMILES:
C1=CC=C2C(=C1)C=C(C3CCCCN3)N2
Tpsa:
27.82
Logp:
2.9825
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂NO
Molecular Weight: 276.91
Synonyms: 3,5-Dibrom-2-hydroxy-benzonitril
SMILES: C1=C(C#N)C(=C(C=C1Br)Br)O
Tpsa: 44.02
Logp: 2.78888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂NO
Molecular Weight:
276.91
Synonyms:
3,5-Dibrom-2-hydroxy-benzonitril
SMILES:
C1=C(C#N)C(=C(C=C1Br)Br)O
Tpsa:
44.02
Logp:
2.78888
H Acceptors:
2
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: C₄H₃Cl₃N₂O
Molecular Weight: 201.44
Synonyms: 3-Methyl-5-trichlormethyl-1,2,4-oxadiazol
SMILES: CC1=NOC(=N1)C(Cl)(Cl)Cl
Tpsa: 38.92
Logp: 2.20472
H Acceptors: 3
H Donors: 0
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:
C₄H₃Cl₃N₂O
Molecular Weight:
201.44
Synonyms:
3-Methyl-5-trichlormethyl-1,2,4-oxadiazol
SMILES:
CC1=NOC(=N1)C(Cl)(Cl)Cl
Tpsa:
38.92
Logp:
2.20472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0