CS-0563183
N-(tert-butyl)-2-nitrobenzohydrazide
Manufacturer: ChemScene
CAS Number: 866157-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563183-100mg | In Stock | ₹ 96,853.92 |
CS-0563183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
N-tert-butyl-2-nitrobenzohydrazide
SMILES
CC(C)(C)N(C(=O)C1=CC=CC=C1[N+](=O)[O-])N
Tpsa
89.47
Logp
1.7092
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866157-44-0 | N-tert-butyl-2-nitrobenzohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: N-tert-butyl-2-nitrobenzohydrazide
SMILES: CC(C)(C)N(C(=O)C1=CC=CC=C1[N+](=O)[O-])N
Tpsa: 89.47
Logp: 1.7092
H Acceptors: 4
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
N-tert-butyl-2-nitrobenzohydrazide
SMILES:
CC(C)(C)N(C(=O)C1=CC=CC=C1[N+](=O)[O-])N
Tpsa:
89.47
Logp:
1.7092
H Acceptors:
4
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: C₁₂H₁₀ClN₃O₂
Molecular Weight: 263.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CCl
Tpsa: 64.11
Logp: 2.4462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₂
Molecular Weight:
263.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CCl
Tpsa:
64.11
Logp:
2.4462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: 2-[(1,2,3-benzothiadiazol-5-yl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES: C1C(C1C(=O)O)C(=O)NC2=CC3=C(C=C2)SN=N3
Tpsa: 92.18
Logp: 1.3505
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
2-[(1,2,3-benzothiadiazol-5-yl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC3=C(C=C2)SN=N3
Tpsa:
92.18
Logp:
1.3505
H Acceptors:
5
H Donors:
2
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: C₉H₅ClF₃N₃O
Molecular Weight: 263.60
Synonyms: 3-amino-6-chloro-2-(trifluoromethyl)-3,4-dihydroquinazolin-4-one
SMILES: C1=CC2=C(C=C1Cl)C(=O)N(C(=N2)C(F)(F)F)N
Tpsa: 60.91
Logp: 1.7825
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N₃O
Molecular Weight:
263.60
Synonyms:
3-amino-6-chloro-2-(trifluoromethyl)-3,4-dihydroquinazolin-4-one
SMILES:
C1=CC2=C(C=C1Cl)C(=O)N(C(=N2)C(F)(F)F)N
Tpsa:
60.91
Logp:
1.7825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0