CS-B1194
Thiocarbazic acid O-methyl ester
Manufacturer: ChemScene
CAS Number: 19692-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1194-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-B1194-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-B1194-10g | In Stock | ₹ 53,756.00 |
| 25g | CS-B1194-25g | In Stock | ₹ 1,07,156.00 |
CS-B1194 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₆N₂OS
Molecular Weight
106.15
Synonyms
Methoxythiocarbonylhydrazine; Methyl thiocarbazate; O-Methyl thiocarbazate; O-methyl hydrazinylmethanethioate
SMILES
NNC(OC)=S
Tpsa
47.28
Logp
-0.619
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19692-07-0 | O-Methyl hydrazinecarbothioate | A2B Chem | ₹ 5,073.00 - ₹ 1,17,035.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₂OS
Molecular Weight: 106.15
Synonyms: Methoxythiocarbonylhydrazine; Methyl thiocarbazate; O-Methyl thiocarbazate; O-methyl hydrazinylmethanethioate
SMILES: NNC(OC)=S
Tpsa: 47.28
Logp: -0.619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂OS
Molecular Weight:
106.15
Synonyms:
Methoxythiocarbonylhydrazine; Methyl thiocarbazate; O-Methyl thiocarbazate; O-methyl hydrazinylmethanethioate
SMILES:
NNC(OC)=S
Tpsa:
47.28
Logp:
-0.619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07787256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 2'-Chloropropiophenone; o-Chloropropiophenone; 2-Chlorophenyl Ethyl Ketone
SMILES: CCC(C1=CC=CC=C1Cl)=O
Tpsa: 17.07
Logp: 2.9327
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07787256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
2'-Chloropropiophenone; o-Chloropropiophenone; 2-Chlorophenyl Ethyl Ketone
SMILES:
CCC(C1=CC=CC=C1Cl)=O
Tpsa:
17.07
Logp:
2.9327
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20652409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, m-hydroxy-, propionate; Propionic acid,ester,with m-hydroxybenzoic acid; 3-(Propionyloxy)benzoic acid
SMILES: O=C(O)C1=CC=CC(OC(CC)=O)=C1
Tpsa: 63.6
Logp: 1.7002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD20652409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, m-hydroxy-, propionate; Propionic acid,ester,with m-hydroxybenzoic acid; 3-(Propionyloxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC(OC(CC)=O)=C1
Tpsa:
63.6
Logp:
1.7002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12525335
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₄
Molecular Weight: 255.24
Synonyms: 5-((tert-Butoxycarbonyl)amino)-2-fluorobenzoic acid
SMILES: O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1F
Tpsa: 75.63
Logp: 2.8709
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12525335
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₄
Molecular Weight:
255.24
Synonyms:
5-((tert-Butoxycarbonyl)amino)-2-fluorobenzoic acid
SMILES:
O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1F
Tpsa:
75.63
Logp:
2.8709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2