CS-0584614
2-Cyclopentyl-6-methylpyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339635-35-6
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
CC1=CC(=NC(=N1)C2CCCC2)C(=O)O
Tpsa
63.08
Logp
2.14082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2CCCC2)C(=O)O
Tpsa: 63.08
Logp: 2.14082
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2CCCC2)C(=O)O
Tpsa:
63.08
Logp:
2.14082
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-(2-phenylethyl)azetidin-3-amine
SMILES: C1C(CN1CCC2=CC=CC=C2)N
Tpsa: 29.26
Logp: 0.872
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-(2-phenylethyl)azetidin-3-amine
SMILES:
C1C(CN1CCC2=CC=CC=C2)N
Tpsa:
29.26
Logp:
0.872
H Acceptors:
2
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N)N
Tpsa: 103.25
Logp: -0.2288
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N)N
Tpsa:
103.25
Logp:
-0.2288
H Acceptors:
4
H Donors:
2
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 1-[2-(Dimethylamino)ethyl]azetidin-3-ol
SMILES: CN(C)CCN1CC(C1)O
Tpsa: 26.71
Logp: -0.7755
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
1-[2-(Dimethylamino)ethyl]azetidin-3-ol
SMILES:
CN(C)CCN1CC(C1)O
Tpsa:
26.71
Logp:
-0.7755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3