CS-0562830
((1H-pyrrol-2-yl)methyl)glycine
Manufacturer: ChemScene
CAS Number: 906796-82-5
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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
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
O=C(O)CNCC1=CC=CN1
Tpsa
65.12
Logp
0.1889
H Acceptors
2
H Donors
3
Rotatable Bonds
4
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(O)CNCC1=CC=CN1
Tpsa: 65.12
Logp: 0.1889
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(O)CNCC1=CC=CN1
Tpsa:
65.12
Logp:
0.1889
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: (2-chloropyridin-3-yl)-cyclohexylmethyl-amine
SMILES: C1CCC(CC1)CNC2=C(N=CC=C2)Cl
Tpsa: 24.92
Logp: 3.7272
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
(2-chloropyridin-3-yl)-cyclohexylmethyl-amine
SMILES:
C1CCC(CC1)CNC2=C(N=CC=C2)Cl
Tpsa:
24.92
Logp:
3.7272
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: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC2=CC=CN=C2Cl
Tpsa: 34.15
Logp: 3.3557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CN=C2Cl
Tpsa:
34.15
Logp:
3.3557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FN₃O₂
Molecular Weight: 241.26
Synonyms: (S)-tert-butyl 1-(5-fluoropyrimidin-2-yl)ethylcarbamate
SMILES: C[C@@H](C1=NC=C(C=N1)F)NC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 2.2014
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:
C₁₁H₁₆FN₃O₂
Molecular Weight:
241.26
Synonyms:
(S)-tert-butyl 1-(5-fluoropyrimidin-2-yl)ethylcarbamate
SMILES:
C[C@@H](C1=NC=C(C=N1)F)NC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
2.2014
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2