CS-0365008
2-[(3-Chlorophenyl)methylene]hydrazide, 2-amino-4-methyl-5-thiazolecarboxylic acid
Manufacturer: ChemScene
CAS Number: 469869-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365008-5g | In Stock | ₹ 2,23,226.04 |
CS-0365008 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,226.04
GST (18%): ₹ 40,180.687
Total Price: ₹ 2,63,406.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₄OS
Molecular Weight
294.76
Synonyms
5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(3-chlorophenyl)methylene]hydrazide
SMILES
O=C(C1=C(C)N=C(N)S1)NN=CC2=CC=CC(Cl)=C2
Tpsa
80.37
Logp
2.45102
H Acceptors
5
H Donors
2
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
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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: C₁₂H₁₁ClN₄OS
Molecular Weight: 294.76
Synonyms: 5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(3-chlorophenyl)methylene]hydrazide
SMILES: O=C(C1=C(C)N=C(N)S1)NN=CC2=CC=CC(Cl)=C2
Tpsa: 80.37
Logp: 2.45102
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁ClN₄OS
Molecular Weight:
294.76
Synonyms:
5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(3-chlorophenyl)methylene]hydrazide
SMILES:
O=C(C1=C(C)N=C(N)S1)NN=CC2=CC=CC(Cl)=C2
Tpsa:
80.37
Logp:
2.45102
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: (E)-4-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxo-2-butenoic acid
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O)=O
Tpsa: 92.7
Logp: 1.9928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
(E)-4-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxo-2-butenoic acid
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O)=O
Tpsa:
92.7
Logp:
1.9928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₅S
Molecular Weight: 297.21
Synonyms: {[2-Nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])S(=O)CC(=O)O
Tpsa: 97.51
Logp: 1.8058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₅S
Molecular Weight:
297.21
Synonyms:
{[2-Nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])S(=O)CC(=O)O
Tpsa:
97.51
Logp:
1.8058
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₂O₃
Molecular Weight: 288.30
Synonyms: 2-{[4-(prop-2-yn-1-yloxy)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES: O=C1C(C(C2=C1C=CC=C2)=O)=CC3=CC=C(OCC#C)C=C3
Tpsa: 43.37
Logp: 3.1612
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:
C₁₉H₁₂O₃
Molecular Weight:
288.30
Synonyms:
2-{[4-(prop-2-yn-1-yloxy)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES:
O=C1C(C(C2=C1C=CC=C2)=O)=CC3=CC=C(OCC#C)C=C3
Tpsa:
43.37
Logp:
3.1612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3