CS-0549399
2-(7-Chloroquinolin-4-yl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 93439-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549399-5g | In Stock | ₹ 2,56,508.88 |
CS-0549399 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₄S
Molecular Weight
252.72
Synonyms
2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES
S=C(NNC1=CC=NC2=CC(Cl)=CC=C12)N
Tpsa
62.97
Logp
2.0483
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93439-33-9 | [(7-chloroquinolin-4-yl)amino]thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₀H₉ClN₄S
Molecular Weight: 252.72
Synonyms: 2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: S=C(NNC1=CC=NC2=CC(Cl)=CC=C12)N
Tpsa: 62.97
Logp: 2.0483
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:
C₁₀H₉ClN₄S
Molecular Weight:
252.72
Synonyms:
2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
S=C(NNC1=CC=NC2=CC(Cl)=CC=C12)N
Tpsa:
62.97
Logp:
2.0483
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: C₁₁H₁₂ClNO₆S₂
Molecular Weight: 353.80
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C(=C2)S(=O)(=O)Cl)S(=O)(=O)CC1C
Tpsa: 97.82
Logp: 0.9352
H Acceptors: 6
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:
C₁₁H₁₂ClNO₆S₂
Molecular Weight:
353.80
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C(=C2)S(=O)(=O)Cl)S(=O)(=O)CC1C
Tpsa:
97.82
Logp:
0.9352
H Acceptors:
6
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: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa: 81.91
Logp: 2.1407
H Acceptors: 6
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:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa:
81.91
Logp:
2.1407
H Acceptors:
6
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: C₁₈H₂₆O₅
Molecular Weight: 322.40
Synonyms: 2',5'-Dimethoxy-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=C(C=CC(=C2)OC)OC)C
Tpsa: 53.99
Logp: 3.4559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₅
Molecular Weight:
322.40
Synonyms:
2',5'-Dimethoxy-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=C(C=CC(=C2)OC)OC)C
Tpsa:
53.99
Logp:
3.4559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7