CS-M3073
N'-acetyl-2-bromoacetohydrazide
Manufacturer: ChemScene
CAS Number: 1342263-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3073-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-M3073-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-M3073-1g | In Stock | ₹ 67,640.00 |
CS-M3073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BrN₂O₂
Molecular Weight
195.01
Synonyms
Acetic acid, 2-bromo-, 2-acetylhydrazide
SMILES
CC(NNC(CBr)=O)=O
Tpsa
58.2
Logp
-0.4514
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342263-70-0 | N'-ACETYL-2-BROMOACETOHYDRAZIDE | A2B Chem | ₹ 16,910.00 - ₹ 72,802.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrN₂O₂
Molecular Weight: 195.01
Synonyms: Acetic acid, 2-bromo-, 2-acetylhydrazide
SMILES: CC(NNC(CBr)=O)=O
Tpsa: 58.2
Logp: -0.4514
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrN₂O₂
Molecular Weight:
195.01
Synonyms:
Acetic acid, 2-bromo-, 2-acetylhydrazide
SMILES:
CC(NNC(CBr)=O)=O
Tpsa:
58.2
Logp:
-0.4514
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28902269
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(2-aminoethyl)-6-(dimethylamino)-
SMILES: O=C(C1=C2C(C=CC=C23)=C(N(C)C)C=C1)N(CCN)C3=O
Tpsa: 66.64
Logp: 1.4605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28902269
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(2-aminoethyl)-6-(dimethylamino)-
SMILES:
O=C(C1=C2C(C=CC=C23)=C(N(C)C)C=C1)N(CCN)C3=O
Tpsa:
66.64
Logp:
1.4605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClNO₃S
Molecular Weight: 171.60
Synonyms: N-(chloracetyl)methanesulfonamide
SMILES: CS(NC(CCl)=O)(=O)=O
Tpsa: 63.24
Logp: -0.699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClNO₃S
Molecular Weight:
171.60
Synonyms:
N-(chloracetyl)methanesulfonamide
SMILES:
CS(NC(CCl)=O)(=O)=O
Tpsa:
63.24
Logp:
-0.699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12061657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N₃O
Molecular Weight: 223.18
Synonyms: Voriconazole Impurity 70
SMILES: O=C(CN1N=CN=C1)C2=CC(F)=CC=C2F
Tpsa: 47.78
Logp: 1.4392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12061657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N₃O
Molecular Weight:
223.18
Synonyms:
Voriconazole Impurity 70
SMILES:
O=C(CN1N=CN=C1)C2=CC(F)=CC=C2F
Tpsa:
47.78
Logp:
1.4392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3