CS-W008698
Oxetan-3-ylmethanamine
Manufacturer: ChemScene
CAS Number: 6246-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008698-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-W008698-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-W008698-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-W008698-5g | In Stock | ₹ 23,852.00 |
CS-W008698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD12547197
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO
Molecular Weight
87.12
Synonyms
3-Oxetanemethanamine
SMILES
NCC1COC1
Tpsa
35.25
Logp
-0.4085
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W008698,AbaChemscene,Oxetan-3-ylmethanamine,6246-05-5,1g | Chemscene | ₹ 8,811.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-(Aminomethyl)oxetane 97% | 6246-05-5 | MFCD12547197 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,614.07 | |
 | eMolecules oxetan-3-ylmethanamine | 6246-05-5 | MFCD12547197 | 1g | eMolecules | ₹ 7,860.48 | |
 | Oxetan-3-ylmethanamine | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 1,10,894.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12547197
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: 3-Oxetanemethanamine
SMILES: NCC1COC1
Tpsa: 35.25
Logp: -0.4085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547197
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
3-Oxetanemethanamine
SMILES:
NCC1COC1
Tpsa:
35.25
Logp:
-0.4085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318939
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₄
Molecular Weight: 211.02
Synonyms: None
SMILES: O=C(N1C(B(O)O)=CC=C1)OC(C)(C)C
Tpsa: 71.69
Logp: -0.0489
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318939
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₄
Molecular Weight:
211.02
Synonyms:
None
SMILES:
O=C(N1C(B(O)O)=CC=C1)OC(C)(C)C
Tpsa:
71.69
Logp:
-0.0489
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01321389
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl 2-formylpyrrolidine-1-carboxylate
SMILES: O=C[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01321389
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl 2-formylpyrrolidine-1-carboxylate
SMILES:
O=C[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02660622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 4-Bromo-1,2-phenylenediamine; 4-Bromo-1,3-phenylenediamine; 4-Bromo-o-phenylenediamine; 5-Bromo-o-phenylenediamine; NSC 285110; 4-Bromobenzene-1,2-diamine
SMILES: NC1=CC=C(Br)C=C1N
Tpsa: 52.04
Logp: 1.6135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02660622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
4-Bromo-1,2-phenylenediamine; 4-Bromo-1,3-phenylenediamine; 4-Bromo-o-phenylenediamine; 5-Bromo-o-phenylenediamine; NSC 285110; 4-Bromobenzene-1,2-diamine
SMILES:
NC1=CC=C(Br)C=C1N
Tpsa:
52.04
Logp:
1.6135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0