CS-0495159
N,N-dibenzyl-6-chloro-5-nitropyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 882272-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495159-1g | In Stock | ₹ 1,16,532.72 |
| 5g | CS-0495159-5g | In Stock | ₹ 1,94,392.32 |
CS-0495159 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅ClN₄O₂
Molecular Weight
354.79
Synonyms
N,N-dibenzyl-6-chloro-5-nitropyrimidine-4-amine
SMILES
O=[N+]([O-])C1C(=NC=NC=1Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa
72.16
Logp
4.245
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882272-97-1 | N,N-dibenzyl-6-chloro-5-nitropyrimidine-4-amine | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₄O₂
Molecular Weight: 354.79
Synonyms: N,N-dibenzyl-6-chloro-5-nitropyrimidine-4-amine
SMILES: O=[N+]([O-])C1C(=NC=NC=1Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 72.16
Logp: 4.245
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₄O₂
Molecular Weight:
354.79
Synonyms:
N,N-dibenzyl-6-chloro-5-nitropyrimidine-4-amine
SMILES:
O=[N+]([O-])C1C(=NC=NC=1Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
72.16
Logp:
4.245
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: OC(=O)C1C=C2C(=NC=1)[C@H](C(C)C)N(C(=O)OC(C)(C)C)C2
Tpsa: 79.73
Logp: 3.2276
H Acceptors: 4
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
OC(=O)C1C=C2C(=NC=1)[C@H](C(C)C)N(C(=O)OC(C)(C)C)C2
Tpsa:
79.73
Logp:
3.2276
H Acceptors:
4
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: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: NC1=CC2=C(C(Cl)=CC=C2)C(Br)=N1
Tpsa: 38.91
Logp: 3.2329
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:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
NC1=CC2=C(C(Cl)=CC=C2)C(Br)=N1
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13178919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2,5-Piperidinedione,1-(2-propenyl)-(9CI)
SMILES: C=CCN1C(=O)CCC(=O)C1
Tpsa: 37.38
Logp: 0.3639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13178919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2,5-Piperidinedione,1-(2-propenyl)-(9CI)
SMILES:
C=CCN1C(=O)CCC(=O)C1
Tpsa:
37.38
Logp:
0.3639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2