CS-0209944
3,3-Oxetanedimethanamine, hydrochloride 1:2
Manufacturer: ChemScene
CAS Number: 111511-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0209944-25mg | In Stock | ₹ 4,895.00 |
| 100mg | CS-0209944-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0209944-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0209944-1g | In Stock | ₹ 53,489.00 |
CS-0209944 - 25mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
MFCD18643362
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Cl₂N₂O
Molecular Weight
189.08
Synonyms
3,3-Oxetanedimethanamine dihydrochloride
SMILES
C(C1(CN)COC1)N.Cl.Cl
Tpsa
61.27
Logp
-0.236
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111511-89-8 | 3,3-Oxetanedimethanamine dihydrochloride | A2B Chem | ₹ 5,518.00 - ₹ 1,58,865.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD18643362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂O
Molecular Weight: 189.08
Synonyms: 3,3-Oxetanedimethanamine dihydrochloride
SMILES: C(C1(CN)COC1)N.Cl.Cl
Tpsa: 61.27
Logp: -0.236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18643362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂O
Molecular Weight:
189.08
Synonyms:
3,3-Oxetanedimethanamine dihydrochloride
SMILES:
C(C1(CN)COC1)N.Cl.Cl
Tpsa:
61.27
Logp:
-0.236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11114768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: O=S(CC1=CC=CC=C1C#N)(N(C)C)=O
Tpsa: 61.17
Logp: 0.94968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11114768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
O=S(CC1=CC=CC=C1C#N)(N(C)C)=O
Tpsa:
61.17
Logp:
0.94968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11647741
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 4-Amino-2,6-dibromoanisole
SMILES: COC1=C(C=C(C=C1Br)N)Br
Tpsa: 35.25
Logp: 2.8024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11647741
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
4-Amino-2,6-dibromoanisole
SMILES:
COC1=C(C=C(C=C1Br)N)Br
Tpsa:
35.25
Logp:
2.8024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11177050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-Butyl 4-chloropicolinamide
SMILES: O=C(NCCCC)C1=NC=CC(Cl)=C1
Tpsa: 41.99
Logp: 2.2649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11177050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-Butyl 4-chloropicolinamide
SMILES:
O=C(NCCCC)C1=NC=CC(Cl)=C1
Tpsa:
41.99
Logp:
2.2649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4