CS-0572988
4-(2-Cyclopropylthiazol-4-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1090552-63-8
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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
C₁₃H₁₀N₂S
Molecular Weight
226.30
Synonyms
None
SMILES
C1CC1C2=NC(=CS2)C3=CC=C(C=C3)C#N
Tpsa
36.68
Logp
3.55918
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Cyclopropyl-4-thiazolyl)benzonitrile | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1090552-63-8 | 4-(2-Cyclopropyl-4-thiazolyl)benzonitrile | 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: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: C1CC1C2=NC(=CS2)C3=CC=C(C=C3)C#N
Tpsa: 36.68
Logp: 3.55918
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1CC1C2=NC(=CS2)C3=CC=C(C=C3)C#N
Tpsa:
36.68
Logp:
3.55918
H Acceptors:
3
H Donors:
0
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: 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