CS-0542343
3-Aminoazetidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1531313-58-2
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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
C₄H₇N₃
Molecular Weight
97.12
Synonyms
None
SMILES
N#CC1(CNC1)N
Tpsa
61.84
Logp
-1.18932
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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: C₄H₇N₃
Molecular Weight: 97.12
Synonyms: None
SMILES: N#CC1(CNC1)N
Tpsa: 61.84
Logp: -1.18932
H Acceptors: 3
H Donors: 2
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:
C₄H₇N₃
Molecular Weight:
97.12
Synonyms:
None
SMILES:
N#CC1(CNC1)N
Tpsa:
61.84
Logp:
-1.18932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 1H-Indole-4-carboxylic acid, 5-chloro-, methyl ester
SMILES: O=C(C1=C(Cl)C=CC2=C1C=CN2)OC
Tpsa: 42.09
Logp: 2.6079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
1H-Indole-4-carboxylic acid, 5-chloro-, methyl ester
SMILES:
O=C(C1=C(Cl)C=CC2=C1C=CN2)OC
Tpsa:
42.09
Logp:
2.6079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: Methyl 5-(hydroxymethyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(CO)=C1)OC
Tpsa: 72.56
Logp: -0.0465
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14706527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
Methyl 5-(hydroxymethyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(CO)=C1)OC
Tpsa:
72.56
Logp:
-0.0465
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28101776
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O₂S
Molecular Weight: 205.62
Synonyms: 4-Chloro-2-(methylsulfanyl)-5-nitropyrimidine
SMILES: O=[N+](C1=CN=C(SC)N=C1Cl)[O-]
Tpsa: 68.92
Logp: 1.7601
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28101776
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O₂S
Molecular Weight:
205.62
Synonyms:
4-Chloro-2-(methylsulfanyl)-5-nitropyrimidine
SMILES:
O=[N+](C1=CN=C(SC)N=C1Cl)[O-]
Tpsa:
68.92
Logp:
1.7601
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2