CS-0339426
5-(Aminomethyl)-N-phenylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1093860-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339426-5g | In Stock | ₹ 1,57,430.40 |
CS-0339426 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,430.40
GST (18%): ₹ 28,337.472
Total Price: ₹ 1,85,767.872
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄
Molecular Weight
200.24
Synonyms
5-(Aminomethyl)-2-(phenylamino)pyrimidine
SMILES
NCC1=CN=C(NC2=CC=CC=C2)N=C1
Tpsa
63.83
Logp
1.6789
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093860-47-9 | (2-Anilinopyrimidin-5-yl)methylamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: 5-(Aminomethyl)-2-(phenylamino)pyrimidine
SMILES: NCC1=CN=C(NC2=CC=CC=C2)N=C1
Tpsa: 63.83
Logp: 1.6789
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
5-(Aminomethyl)-2-(phenylamino)pyrimidine
SMILES:
NCC1=CN=C(NC2=CC=CC=C2)N=C1
Tpsa:
63.83
Logp:
1.6789
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂S
Molecular Weight: 279.15
Synonyms: N-(5-bromo-3-pyridinyl)-2-propanesulfonamide
SMILES: CC(C)S(=O)(=O)NC1=CN=CC(=C1)Br
Tpsa: 59.06
Logp: 1.9942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂S
Molecular Weight:
279.15
Synonyms:
N-(5-bromo-3-pyridinyl)-2-propanesulfonamide
SMILES:
CC(C)S(=O)(=O)NC1=CN=CC(=C1)Br
Tpsa:
59.06
Logp:
1.9942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: tert-butyl 1H-indol-4-yl carbonate
SMILES: CC(C)(C)OC(=O)OC1=CC=CC2=C1C=CN2
Tpsa: 51.32
Logp: 3.4818
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
tert-butyl 1H-indol-4-yl carbonate
SMILES:
CC(C)(C)OC(=O)OC1=CC=CC2=C1C=CN2
Tpsa:
51.32
Logp:
3.4818
H Acceptors:
3
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: C₁₄H₁₇N₅O₆
Molecular Weight: 351.31
Synonyms: [4-acetoxy-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate
SMILES: CC(=O)OC1C(CO)OC(C1OC(=O)C)N2C=NC3=C(N)N=CN=C32
Tpsa: 151.68
Logp: -0.8384
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅O₆
Molecular Weight:
351.31
Synonyms:
[4-acetoxy-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate
SMILES:
CC(=O)OC1C(CO)OC(C1OC(=O)C)N2C=NC3=C(N)N=CN=C32
Tpsa:
151.68
Logp:
-0.8384
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
4