CS-0319801
2-(2-Bromobenzoyl)-N-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 58064-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319801-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0319801-5g | In Stock | ₹ 41,207.00 |
CS-0319801 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN₃OS
Molecular Weight
288.16
Synonyms
Benzoic acid, 2-bromo-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES
O=C(NNC(NC)=S)C1=CC=CC=C1Br
Tpsa
53.16
Logp
1.1878
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58064-69-0 | 2-(2-Bromobenzoyl)-n-methylhydrazinecarbothioamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃OS
Molecular Weight: 288.16
Synonyms: Benzoic acid, 2-bromo-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: O=C(NNC(NC)=S)C1=CC=CC=C1Br
Tpsa: 53.16
Logp: 1.1878
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃OS
Molecular Weight:
288.16
Synonyms:
Benzoic acid, 2-bromo-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
O=C(NNC(NC)=S)C1=CC=CC=C1Br
Tpsa:
53.16
Logp:
1.1878
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine
SMILES: CC1=NN=C(C2=CC=NC=C2)O1
Tpsa: 51.81
Logp: 1.44002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine
SMILES:
CC1=NN=C(C2=CC=NC=C2)O1
Tpsa:
51.81
Logp:
1.44002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: 3-(Hydrazinomethyl)pyridine Hydrochloride
SMILES: C1=CC(=CN=C1)CNN.Cl
Tpsa: 50.94
Logp: 0.4667
H Acceptors: 3
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:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
3-(Hydrazinomethyl)pyridine Hydrochloride
SMILES:
C1=CC(=CN=C1)CNN.Cl
Tpsa:
50.94
Logp:
0.4667
H Acceptors:
3
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: Ethyl 3-oxo-3-(4-phenylphenyl)propanoate
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.4895
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
Ethyl 3-oxo-3-(4-phenylphenyl)propanoate
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.4895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5