CS-1083987
N-Benzyl-1-(2-chlorothiazol-5-yl)methanimine
Manufacturer: ChemScene
CAS Number: 303987-27-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂S
Molecular Weight
236.72
Synonyms
None
SMILES
ClC1=NC=C(S1)C=NCC=2C=CC=CC2
Tpsa
25.25
Logp
3.4156
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303987-27-1 | N-[(E)-(2-Chloro-1,3-thiazol-5-yl)methylidene](phenyl)methanamine | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: None
SMILES: ClC1=NC=C(S1)C=NCC=2C=CC=CC2
Tpsa: 25.25
Logp: 3.4156
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
None
SMILES:
ClC1=NC=C(S1)C=NCC=2C=CC=CC2
Tpsa:
25.25
Logp:
3.4156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃OS
Molecular Weight: 253.71
Synonyms: None
SMILES: ClC1=NC=C(S1)CON=CC2=NC=CC=C2
Tpsa: 47.37
Logp: 2.7422
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃OS
Molecular Weight:
253.71
Synonyms:
None
SMILES:
ClC1=NC=C(S1)CON=CC2=NC=CC=C2
Tpsa:
47.37
Logp:
2.7422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(ON=CC1=CC=CC(=C1)N(=O)=O)C2=CC=CC(=C2)C
Tpsa: 81.8
Logp: 3.09412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(ON=CC1=CC=CC(=C1)N(=O)=O)C2=CC=CC(=C2)C
Tpsa:
81.8
Logp:
3.09412
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₄NO₂
Molecular Weight: 277.21
Synonyms: None
SMILES: O=C(C=C(NOCC1=CC=C(F)C=C1)C)C(F)(F)F
Tpsa: 38.33
Logp: 2.8821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₄NO₂
Molecular Weight:
277.21
Synonyms:
None
SMILES:
O=C(C=C(NOCC1=CC=C(F)C=C1)C)C(F)(F)F
Tpsa:
38.33
Logp:
2.8821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5