CS-0322139
2-Ethylbutanehydrazide
Manufacturer: ChemScene
CAS Number: 88141-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0322139-10g | In Stock | ₹ 1,21,751.88 |
CS-0322139 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,751.88
GST (18%): ₹ 21,915.338
Total Price: ₹ 1,43,667.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
None
SMILES
CCC(C(NN)=O)CC
Tpsa
55.12
Logp
0.4125
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88141-09-7 | 2-Ethylbutanohydrazide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CCC(C(NN)=O)CC
Tpsa: 55.12
Logp: 0.4125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CCC(C(NN)=O)CC
Tpsa:
55.12
Logp:
0.4125
H Acceptors:
2
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: C₁₀H₇ClN₄S
Molecular Weight: 250.71
Synonyms: 6-(3-chlorophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES: CC1=NN=C2N1N=C(C3=CC(=CC=C3)Cl)S2
Tpsa: 43.08
Logp: 2.81462
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇ClN₄S
Molecular Weight:
250.71
Synonyms:
6-(3-chlorophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES:
CC1=NN=C2N1N=C(C3=CC(=CC=C3)Cl)S2
Tpsa:
43.08
Logp:
2.81462
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO
Molecular Weight: 184.59
Synonyms: 7-Chloro-4-fluoro-1-indanone
SMILES: C1CC(=O)C2=C1C(=CC=C2Cl)F
Tpsa: 17.07
Logp: 2.608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO
Molecular Weight:
184.59
Synonyms:
7-Chloro-4-fluoro-1-indanone
SMILES:
C1CC(=O)C2=C1C(=CC=C2Cl)F
Tpsa:
17.07
Logp:
2.608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅S
Molecular Weight: 258.29
Synonyms: OTAVA-BB BB7119750103
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa: 80.67
Logp: 1.3337
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅S
Molecular Weight:
258.29
Synonyms:
OTAVA-BB BB7119750103
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa:
80.67
Logp:
1.3337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6