CS-0735452
N-(4-Chlorobenzyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 23676-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735452-5g | In Stock | ₹ 78,943.00 |
CS-0735452 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,943.00
GST (18%): ₹ 14,209.74
Total Price: ₹ 93,152.74
Purity
98%
MDL No
MFCD06381372
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃
Molecular Weight
219.67
Synonyms
None
SMILES
ClC1=CC=C(CNC2=NC=CC=N2)C=C1
Tpsa
37.81
Logp
2.7421
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23676-57-5 | 2-Pyrimidinamine, N-[(4-chlorophenyl)methyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06381372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: None
SMILES: ClC1=CC=C(CNC2=NC=CC=N2)C=C1
Tpsa: 37.81
Logp: 2.7421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06381372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
None
SMILES:
ClC1=CC=C(CNC2=NC=CC=N2)C=C1
Tpsa:
37.81
Logp:
2.7421
H Acceptors:
3
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: C₁₃H₇BrFNS
Molecular Weight: 308.17
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1=C2SC(Br)=NC2=CC=C1
Tpsa: 12.89
Logp: 4.8649
H Acceptors: 2
H Donors: 0
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:
C₁₃H₇BrFNS
Molecular Weight:
308.17
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1=C2SC(Br)=NC2=CC=C1
Tpsa:
12.89
Logp:
4.8649
H Acceptors:
2
H Donors:
0
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: COC(=O)C1=CC2=CC(Cl)=CN=C2N1C
Tpsa: 44.12
Logp: 2.0133
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC(Cl)=CN=C2N1C
Tpsa:
44.12
Logp:
2.0133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27938940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=C(Br)C(=C(C)C=C1)[N+]([O-])=O
Tpsa: 43.14
Logp: 2.97414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27938940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=C(Br)C(=C(C)C=C1)[N+]([O-])=O
Tpsa:
43.14
Logp:
2.97414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1