CS-0874456
tert-Butyl 2-(2-hydroxyethyl)-6,7-dihydroimidazo[1,2-a]pyrimidine-8(5h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1152636-85-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₃
Molecular Weight
267.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CCO
Tpsa
67.59
Logp
1.5631
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152636-85-5 | IMidazo[1,2-a]pyriMidine-8(5H)-carboxylic acid, 6,7-dihydro-2-(2-hydroxyethyl)-, 1,1-diMethylethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CCO
Tpsa: 67.59
Logp: 1.5631
H Acceptors: 5
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CCO
Tpsa:
67.59
Logp:
1.5631
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)NCC(F)(F)F)F
Tpsa: 12.03
Logp: 3.5624
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)NCC(F)(F)F)F
Tpsa:
12.03
Logp:
3.5624
H Acceptors:
1
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: C1=CC(=CN=C1)CN2C=C(C=N2)C(=O)O
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CN2C=C(C=N2)C(=O)O
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
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: C₈H₄BrFO₂
Molecular Weight: 231.02
Synonyms: None
SMILES: C1C(=O)C2=C(O1)C(=CC(=C2)F)Br
Tpsa: 26.3
Logp: 2.1633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFO₂
Molecular Weight:
231.02
Synonyms:
None
SMILES:
C1C(=O)C2=C(O1)C(=CC(=C2)F)Br
Tpsa:
26.3
Logp:
2.1633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0