CS-0323000
N-allylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 5176-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323000-250mg | In Stock | ₹ 81,702.00 |
CS-0323000 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃
Molecular Weight
135.17
Synonyms
N-allyl-N-(2-pyrimidinyl)amine
SMILES
C=CCNC1=NC=CC=N1
Tpsa
37.81
Logp
1.0745
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5176-93-2 | N-(Prop-2-en-1-yl)pyrimidin-2-amine | A2B Chem | ₹ 17,711.00 - ₹ 84,105.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: N-allyl-N-(2-pyrimidinyl)amine
SMILES: C=CCNC1=NC=CC=N1
Tpsa: 37.81
Logp: 1.0745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
N-allyl-N-(2-pyrimidinyl)amine
SMILES:
C=CCNC1=NC=CC=N1
Tpsa:
37.81
Logp:
1.0745
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-
SMILES: CC(NC1=CC=C(S(=O)(NCCCCCC(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 1.5683
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-
SMILES:
CC(NC1=CC=C(S(=O)(NCCCCCC(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
1.5683
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 1-(2-Chlorophenyl)imidazole
SMILES: C1=CC=C(C(=C1)Cl)N2C=CN=C2
Tpsa: 17.82
Logp: 2.5257
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
1-(2-Chlorophenyl)imidazole
SMILES:
C1=CC=C(C(=C1)Cl)N2C=CN=C2
Tpsa:
17.82
Logp:
2.5257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClNO
Molecular Weight: 238.51
Synonyms: O-(2-Bromo-benzyl)hydroxylamine hydrochloride
SMILES: C1=CC=C(C(=C1)CON)Br.Cl
Tpsa: 35.25
Logp: 2.2612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClNO
Molecular Weight:
238.51
Synonyms:
O-(2-Bromo-benzyl)hydroxylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CON)Br.Cl
Tpsa:
35.25
Logp:
2.2612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2