CS-0053723
Isobutyrohydrazide
Manufacturer: ChemScene
CAS Number: 3619-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0053723-10g | In Stock | ₹ 2,848.00 |
| 25g | CS-0053723-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-0053723-100g | In Stock | ₹ 17,444.00 |
CS-0053723 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O
Molecular Weight
102.14
Synonyms
Propanoic acid, 2-methyl-, hydrazide
SMILES
CC(C)C(NN)=O
Tpsa
55.12
Logp
-0.3677
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: Propanoic acid, 2-methyl-, hydrazide
SMILES: CC(C)C(NN)=O
Tpsa: 55.12
Logp: -0.3677
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:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
Propanoic acid, 2-methyl-, hydrazide
SMILES:
CC(C)C(NN)=O
Tpsa:
55.12
Logp:
-0.3677
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 4-Hydroxy-1H-pyrazolo[3,4-b]pyridine
SMILES: O=C1C2=C(NN=C2)NC=C1
Tpsa: 61.54
Logp: 0.2512
H Acceptors: 2
H Donors: 2
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:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
4-Hydroxy-1H-pyrazolo[3,4-b]pyridine
SMILES:
O=C1C2=C(NN=C2)NC=C1
Tpsa:
61.54
Logp:
0.2512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08543451
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂IN₂
Molecular Weight: 324.93
Synonyms: Quinazoline,2,4-dichloro-6-iodo
SMILES: ClC1=NC2=C(C=C(I)C=C2)C(Cl)=N1
Tpsa: 25.78
Logp: 3.5412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08543451
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂IN₂
Molecular Weight:
324.93
Synonyms:
Quinazoline,2,4-dichloro-6-iodo
SMILES:
ClC1=NC2=C(C=C(I)C=C2)C(Cl)=N1
Tpsa:
25.78
Logp:
3.5412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂FN₂O
Molecular Weight: 247.05
Synonyms: 2,4-Dichloro-7-fluoro-6-Methoxy-quinazoline
SMILES: COC1=CC2=C(Cl)N=C(Cl)N=C2C=C1F
Tpsa: 35.01
Logp: 3.0843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂FN₂O
Molecular Weight:
247.05
Synonyms:
2,4-Dichloro-7-fluoro-6-Methoxy-quinazoline
SMILES:
COC1=CC2=C(Cl)N=C(Cl)N=C2C=C1F
Tpsa:
35.01
Logp:
3.0843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1