CS-0543965
(E)-N-(3,4-dichlorophenyl)-1-(1-(thiazol-2-yl)-1H-pyrrol-2-yl)methanimine
Manufacturer: ChemScene
CAS Number: 691873-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543965-5g | In Stock | ₹ 1,47,077.64 |
CS-0543965 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl₂N₃S
Molecular Weight
322.21
Synonyms
N-(3,4-DICHLOROPHENYL)-N-((E)-[1-(1,3-THIAZOL-2-YL)-1H-PYRROL-2-YL]METHYLIDENE)AMINE
SMILES
ClC1=CC=C(C=C1Cl)/N=C/C2=CC=CN2C3=NC=CS3
Tpsa
30.18
Logp
4.9912
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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
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: C₁₄H₉Cl₂N₃S
Molecular Weight: 322.21
Synonyms: N-(3,4-DICHLOROPHENYL)-N-((E)-[1-(1,3-THIAZOL-2-YL)-1H-PYRROL-2-YL]METHYLIDENE)AMINE
SMILES: ClC1=CC=C(C=C1Cl)/N=C/C2=CC=CN2C3=NC=CS3
Tpsa: 30.18
Logp: 4.9912
H Acceptors: 4
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:
C₁₄H₉Cl₂N₃S
Molecular Weight:
322.21
Synonyms:
N-(3,4-DICHLOROPHENYL)-N-((E)-[1-(1,3-THIAZOL-2-YL)-1H-PYRROL-2-YL]METHYLIDENE)AMINE
SMILES:
ClC1=CC=C(C=C1Cl)/N=C/C2=CC=CN2C3=NC=CS3
Tpsa:
30.18
Logp:
4.9912
H Acceptors:
4
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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: CC1=CSC2=C1N=CN=C2N(C)C
Tpsa: 29.02
Logp: 2.06572
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC1=CSC2=C1N=CN=C2N(C)C
Tpsa:
29.02
Logp:
2.06572
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: 6-hydroxy-11,12,13-trimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one
SMILES: CC1=C(C2=C(N=C1C)SC3=C2NC(=O)NC3=O)C
Tpsa: 78.61
Logp: 1.75136
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
6-hydroxy-11,12,13-trimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one
SMILES:
CC1=C(C2=C(N=C1C)SC3=C2NC(=O)NC3=O)C
Tpsa:
78.61
Logp:
1.75136
H Acceptors:
4
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)NC(=O)CS
Tpsa: 57.78
Logp: 1.4312
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)NC(=O)CS
Tpsa:
57.78
Logp:
1.4312
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2