CS-0021658
phenyl(pyrimidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 907594-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021658-1g | In Stock | ₹ 2,61,482.00 |
CS-0021658 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,61,482.00
GST (18%): ₹ 47,066.76
Total Price: ₹ 3,08,548.76
Purity
95+%
MDL No
MFCD12154149
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃
Molecular Weight
185.23
Synonyms
2-Pyrimidinemethanamine, -alpha--phenyl- (9CI)
SMILES
NC(C1=CC=CC=C1)C2=NC=CC=N2
Tpsa
51.8
Logp
1.5247
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907594-98-3 | Phenyl(pyrimidin-2-yl)methanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD12154149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 2-Pyrimidinemethanamine, -alpha--phenyl- (9CI)
SMILES: NC(C1=CC=CC=C1)C2=NC=CC=N2
Tpsa: 51.8
Logp: 1.5247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12154149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
2-Pyrimidinemethanamine, -alpha--phenyl- (9CI)
SMILES:
NC(C1=CC=CC=C1)C2=NC=CC=N2
Tpsa:
51.8
Logp:
1.5247
H Acceptors:
3
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: (S)-tert-butyl (4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1COC2=CC=CC=C2NC1=O
Tpsa: 76.66
Logp: 1.9108
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
(S)-tert-butyl (4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC=CC=C2NC1=O
Tpsa:
76.66
Logp:
1.9108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-Benzyl-1,2,4-triazolidine-3-carboxylic acid
SMILES: O=C(C1=NN=C(CC2=CC=CC=C2)N1)O
Tpsa: 78.87
Logp: 1.0937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-Benzyl-1,2,4-triazolidine-3-carboxylic acid
SMILES:
O=C(C1=NN=C(CC2=CC=CC=C2)N1)O
Tpsa:
78.87
Logp:
1.0937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11553555
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O
Molecular Weight: 176.55
Synonyms: None
SMILES: O=CC1=CC(F)=C(Cl)C(F)=C1
Tpsa: 17.07
Logp: 2.4307
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11553555
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O
Molecular Weight:
176.55
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(Cl)C(F)=C1
Tpsa:
17.07
Logp:
2.4307
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1