CS-0572989
2-(4-Methylthiazol-2-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 933713-14-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
Cyclopropanamine, 2-(4-methyl-2-thiazolyl)
SMILES
CC1=CSC(=N1)C2CC2N
Tpsa
38.91
Logp
1.26612
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: Cyclopropanamine, 2-(4-methyl-2-thiazolyl)
SMILES: CC1=CSC(=N1)C2CC2N
Tpsa: 38.91
Logp: 1.26612
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
Cyclopropanamine, 2-(4-methyl-2-thiazolyl)
SMILES:
CC1=CSC(=N1)C2CC2N
Tpsa:
38.91
Logp:
1.26612
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: C₇H₇Cl₂NOS
Molecular Weight: 224.11
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CS1)CCCCl
Tpsa: 29.96
Logp: 2.9982
H Acceptors: 3
H Donors: 0
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:
C₇H₇Cl₂NOS
Molecular Weight:
224.11
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CS1)CCCCl
Tpsa:
29.96
Logp:
2.9982
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂ClN₃OS
Molecular Weight: 317.79
Synonyms: 2-[(4-chlorophenyl)methylsulfanyl]-7-methylpyrido[1,2-a][1,3,5]triazin-4-one
SMILES: CC1=CN2C(=NC(=NC2=O)SCC3=CC=C(C=C3)Cl)C=C1
Tpsa: 47.26
Logp: 3.34362
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂ClN₃OS
Molecular Weight:
317.79
Synonyms:
2-[(4-chlorophenyl)methylsulfanyl]-7-methylpyrido[1,2-a][1,3,5]triazin-4-one
SMILES:
CC1=CN2C(=NC(=NC2=O)SCC3=CC=C(C=C3)Cl)C=C1
Tpsa:
47.26
Logp:
3.34362
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₂ClN₃OS
Molecular Weight: 317.79
Synonyms: 2-[(4-Chlorobenzyl)sulfanyl]-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one
SMILES: CC1=CC2=NC(=NC(=O)N2C=C1)SCC3=CC=C(C=C3)Cl
Tpsa: 47.26
Logp: 3.34362
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂ClN₃OS
Molecular Weight:
317.79
Synonyms:
2-[(4-Chlorobenzyl)sulfanyl]-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one
SMILES:
CC1=CC2=NC(=NC(=O)N2C=C1)SCC3=CC=C(C=C3)Cl
Tpsa:
47.26
Logp:
3.34362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3