CS-0075136
3-(2-Aminopyrimidin-5-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1308676-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075136-1g | In Stock | ₹ 81,795.36 |
CS-0075136 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
97%
MDL No
MFCD18917544
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
2-Aminopyrimidine-5-propanol
SMILES
NC1=NC=C(CCCO)C=N1
Tpsa
72.03
Logp
-0.0163
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308676-98-3 | 3-(2-Aminopyrimidin-5-yl)propan-1-ol | A2B Chem | ₹ 44,747.88 - ₹ 3,83,993.28 |
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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: MFCD18917544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-Aminopyrimidine-5-propanol
SMILES: NC1=NC=C(CCCO)C=N1
Tpsa: 72.03
Logp: -0.0163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18917544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-Aminopyrimidine-5-propanol
SMILES:
NC1=NC=C(CCCO)C=N1
Tpsa:
72.03
Logp:
-0.0163
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: OC1=NC=NC(C2=CC=C(OC)C=C2)=C1
Tpsa: 55.24
Logp: 1.8578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
OC1=NC=NC(C2=CC=C(OC)C=C2)=C1
Tpsa:
55.24
Logp:
1.8578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00997177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 2-Chloro-1-(4-phenoxyphenyl)ethanone
SMILES: O=C(CCl)C(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.9004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00997177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
2-Chloro-1-(4-phenoxyphenyl)ethanone
SMILES:
O=C(CCl)C(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.9004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00074734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: N-(1-Adamantyl)urea
SMILES: NC(NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa: 55.12
Logp: 1.6235
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00074734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
N-(1-Adamantyl)urea
SMILES:
NC(NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa:
55.12
Logp:
1.6235
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1