CS-0585407
2-Cyclopropyl-6-(thiophen-2-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1247492-19-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃S
Molecular Weight
217.29
Synonyms
4-Amino-2-cyclopropyl-6-(2-thienyl)pyrimidine
SMILES
NC1=NC(C2CC2)=NC(C3=CC=CS3)=C1
Tpsa
51.8
Logp
2.6647
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247492-19-8 | 2-cyclopropyl-6-(thiophen-2-yl)pyrimidin-4-amine | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 4-Amino-2-cyclopropyl-6-(2-thienyl)pyrimidine
SMILES: NC1=NC(C2CC2)=NC(C3=CC=CS3)=C1
Tpsa: 51.8
Logp: 2.6647
H Acceptors: 4
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:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
4-Amino-2-cyclopropyl-6-(2-thienyl)pyrimidine
SMILES:
NC1=NC(C2CC2)=NC(C3=CC=CS3)=C1
Tpsa:
51.8
Logp:
2.6647
H Acceptors:
4
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 1-bromo-2-[(4-fluorophenoxy)methyl]benzene
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)F)Br
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
1-bromo-2-[(4-fluorophenoxy)methyl]benzene
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)F)Br
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C1CN(CC1CO)C(=O)C2CCOC2
Tpsa: 49.77
Logp: -0.1363
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1CN(CC1CO)C(=O)C2CCOC2
Tpsa:
49.77
Logp:
-0.1363
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: C₁₁H₁₁Cl₂NO
Molecular Weight: 244.12
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)OCCCCC#N)Cl
Tpsa: 33.02
Logp: 4.06608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO
Molecular Weight:
244.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)OCCCCC#N)Cl
Tpsa:
33.02
Logp:
4.06608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5