CS-W008280
3-Methyloxetan-3-amine
Manufacturer: ChemScene
CAS Number: 874473-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008280-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-W008280-5g | In Stock | ₹ 16,554.00 |
| 10g | CS-W008280-10g | In Stock | ₹ 29,192.00 |
| 25g | CS-W008280-25g | In Stock | ₹ 62,656.00 |
CS-W008280 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
96%
MDL No
MFCD11111713
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO
Molecular Weight
87.12
Synonyms
3-Methyl-3-oxetanamine
SMILES
NC1(C)COC1
Tpsa
35.25
Logp
-0.266
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 3-Methyl-3-oxetanamine 25g 491767854 M5614 874473-14-0 MFCD11111713 87.122 C4H9NO | eMolecules | ₹ 1,27,590.40 | |
 | eMolecules 3-methyloxetan-3-amine | 874473-14-0 | MFCD11111713 | 1g | eMolecules | ₹ 8,122.14 | |
 | 3-Methyloxetan-3-amine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 60,342.00 | |
 | 874473-14-0 | 3-Methyl-3-oxetanamine | A2B Chem | ₹ 1,424.00 - ₹ 44,055.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD11111713
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: 3-Methyl-3-oxetanamine
SMILES: NC1(C)COC1
Tpsa: 35.25
Logp: -0.266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11111713
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
3-Methyl-3-oxetanamine
SMILES:
NC1(C)COC1
Tpsa:
35.25
Logp:
-0.266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00023911
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: 7-dichloroquinazoline
SMILES: ClC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00023911
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
7-dichloroquinazoline
SMILES:
ClC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01310981
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₂N
Molecular Weight: 218.00
Synonyms: 2,6-difluoro-4-bromobenzonitrile
SMILES: BrC1=CC(=C(C#N)C(=C1)F)F
Tpsa: 23.79
Logp: 2.59898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01310981
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₂N
Molecular Weight:
218.00
Synonyms:
2,6-difluoro-4-bromobenzonitrile
SMILES:
BrC1=CC(=C(C#N)C(=C1)F)F
Tpsa:
23.79
Logp:
2.59898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052538
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: Pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl-
SMILES: CC1=N[N](C(=C1C=O)Cl)C
Tpsa: 34.89
Logp: 1.19442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052538
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
Pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl-
SMILES:
CC1=N[N](C(=C1C=O)Cl)C
Tpsa:
34.89
Logp:
1.19442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1