CS-0183330
Cyclobutylmethylhydrazine
Manufacturer: ChemScene
CAS Number: 894101-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183330-1g | In Stock | ₹ 1,20,773.00 |
CS-0183330 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,773.00
GST (18%): ₹ 21,739.14
Total Price: ₹ 1,42,512.14
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
1-(cyclobutylmethyl)hydrazine
SMILES
C1CC(C1)CNN
Tpsa
38.05
Logp
0.2498
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894101-37-2 | (Cyclobutylmethyl)hydrazine | A2B Chem | -- |
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-P501
Compare Similar Items
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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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 1-(cyclobutylmethyl)hydrazine
SMILES: C1CC(C1)CNN
Tpsa: 38.05
Logp: 0.2498
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
1-(cyclobutylmethyl)hydrazine
SMILES:
C1CC(C1)CNN
Tpsa:
38.05
Logp:
0.2498
H Acceptors:
2
H Donors:
2
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2-cyclobutyloxyacetic acid
SMILES: C1CC(C1)OCC(=O)O
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2-cyclobutyloxyacetic acid
SMILES:
C1CC(C1)OCC(=O)O
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 5-chloroindane-1-carboxylic acid
SMILES: C1CC(C2=CC=C(C=C12)Cl)C(=O)O
Tpsa: 37.3
Logp: 2.4544
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
5-chloroindane-1-carboxylic acid
SMILES:
C1CC(C2=CC=C(C=C12)Cl)C(=O)O
Tpsa:
37.3
Logp:
2.4544
H Acceptors:
1
H Donors:
1
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: C₅H₉F₂N
Molecular Weight: 121.13
Synonyms: 3,3-Difluorocyclopentanamine
SMILES: C1CC(CC1N)(F)F
Tpsa: 26.02
Logp: 1.1329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂N
Molecular Weight:
121.13
Synonyms:
3,3-Difluorocyclopentanamine
SMILES:
C1CC(CC1N)(F)F
Tpsa:
26.02
Logp:
1.1329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0