CS-0540299
Tert-butyl ((2-methylpyrimidin-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1279817-51-4
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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
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1
Tpsa
64.11
Logp
1.80972
H Acceptors
4
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1
Tpsa: 64.11
Logp: 1.80972
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1
Tpsa:
64.11
Logp:
1.80972
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: C1CC1CN2C=C(C=N2)CN
Tpsa: 43.84
Logp: 0.7518
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C1CC1CN2C=C(C=N2)CN
Tpsa:
43.84
Logp:
0.7518
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: (S)-1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride
SMILES: CC(=O)N1CC[C@@H](C1)N.Cl
Tpsa: 46.33
Logp: -0.0123
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
(S)-1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride
SMILES:
CC(=O)N1CC[C@@H](C1)N.Cl
Tpsa:
46.33
Logp:
-0.0123
H Acceptors:
2
H Donors:
1
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: C₈H₁₇ClN₂O₂S
Molecular Weight: 240.75
Synonyms: N-(Piperidine-4-yl)-1,3-propanesultam hydrochloride
SMILES: C1CN(S(=O)(=O)C1)C2CCNCC2.Cl
Tpsa: 49.41
Logp: 0.1957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂S
Molecular Weight:
240.75
Synonyms:
N-(Piperidine-4-yl)-1,3-propanesultam hydrochloride
SMILES:
C1CN(S(=O)(=O)C1)C2CCNCC2.Cl
Tpsa:
49.41
Logp:
0.1957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1