CS-0457637
3-(Methylthio)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 87444-50-6
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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
C₅H₇N₃S
Molecular Weight
141.19
Synonyms
None
SMILES
NC1=NC=CN=C1SC
Tpsa
51.8
Logp
0.7807
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87444-50-6 | 3-(Methylthio)pyrazin-2-amine | A2B Chem | -- |
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: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: None
SMILES: NC1=NC=CN=C1SC
Tpsa: 51.8
Logp: 0.7807
H Acceptors: 4
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
None
SMILES:
NC1=NC=CN=C1SC
Tpsa:
51.8
Logp:
0.7807
H Acceptors:
4
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@@H](N)C1CC1
Tpsa: 52.32
Logp: 1.0654
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@@H](N)C1CC1
Tpsa:
52.32
Logp:
1.0654
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 4-Piperidinecarboxylic acid, 4-(phenylmethyl)-, ethyl ester
SMILES: O=C(C1(CC2=CC=CC=C2)CCNCC1)OCC
Tpsa: 38.33
Logp: 2.162
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
4-Piperidinecarboxylic acid, 4-(phenylmethyl)-, ethyl ester
SMILES:
O=C(C1(CC2=CC=CC=C2)CCNCC1)OCC
Tpsa:
38.33
Logp:
2.162
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: C₁₄H₁₁BN₂O₃
Molecular Weight: 266.06
Synonyms: B-[4-[[(4-cyanophenyl)amino]carbonyl]phenyl]boronic acid
SMILES: OB(C1=CC=C(C(NC2=CC=C(C#N)C=C2)=O)C=C1)O
Tpsa: 93.35
Logp: 0.49038
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₁BN₂O₃
Molecular Weight:
266.06
Synonyms:
B-[4-[[(4-cyanophenyl)amino]carbonyl]phenyl]boronic acid
SMILES:
OB(C1=CC=C(C(NC2=CC=C(C#N)C=C2)=O)C=C1)O
Tpsa:
93.35
Logp:
0.49038
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3