CS-0219815
2-(2-Methyl-1,3-thiazol-4-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 496057-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0219815-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0219815-1g | In Stock | ₹ 18,868.00 |
CS-0219815 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃OS
Molecular Weight
171.22
Synonyms
(2-METHYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE
SMILES
CC1=NC(CC(NN)=O)=CS1
Tpsa
68.01
Logp
-0.01608
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496057-29-5 | (2-Methyl-thiazol-4-yl)-acetic acid hydrazide | A2B Chem | ₹ 7,120.00 - ₹ 18,868.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: (2-METHYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE
SMILES: CC1=NC(CC(NN)=O)=CS1
Tpsa: 68.01
Logp: -0.01608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
(2-METHYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE
SMILES:
CC1=NC(CC(NN)=O)=CS1
Tpsa:
68.01
Logp:
-0.01608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-oxopropanenitrile
SMILES: CN1C(=C(C(=O)CC#N)C(=O)N(C)C1=O)N
Tpsa: 110.88
Logp: -1.23742
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-oxopropanenitrile
SMILES:
CN1C(=C(C(=O)CC#N)C(=O)N(C)C1=O)N
Tpsa:
110.88
Logp:
-1.23742
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: None
SMILES: CC1=NN(CC2=CC=CC=C2)C3=C1C=C(C(=O)O)S3
Tpsa: 55.12
Logp: 3.15272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=CC=C2)C3=C1C=C(C(=O)O)S3
Tpsa:
55.12
Logp:
3.15272
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₁NO₄
Molecular Weight: 317.29
Synonyms: 4-(1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BENZOIC ACID
SMILES: C1=CC2=C3C(=C1)C(=O)N(C4=CC=C(C=C4)C(=O)O)C(=O)C3=CC=C2
Tpsa: 74.68
Logp: 3.3386
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₁NO₄
Molecular Weight:
317.29
Synonyms:
4-(1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BENZOIC ACID
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C4=CC=C(C=C4)C(=O)O)C(=O)C3=CC=C2
Tpsa:
74.68
Logp:
3.3386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2