CS-0309919
(1R,2R)-2-(Methoxymethyl)cyclobutanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 1909287-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309919-100mg | In Stock | ₹ 31,999.44 |
| 250mg | CS-0309919-250mg | In Stock | ₹ 50,993.76 |
CS-0309919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,999.44
GST (18%): ₹ 5,759.899
Total Price: ₹ 37,759.339
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
rac-(1R,2R)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, trans
SMILES
Cl.COC[C@H]1[C@H](N)CC1
Tpsa
35.25
Logp
0.7919
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909287-01-9 | rac-(1R,2R)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, trans | A2B Chem | ₹ 30,801.60 - ₹ 82,137.60 |
Related Products
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-P405-P501
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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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: rac-(1R,2R)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, trans
SMILES: Cl.COC[C@H]1[C@H](N)CC1
Tpsa: 35.25
Logp: 0.7919
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
rac-(1R,2R)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, trans
SMILES:
Cl.COC[C@H]1[C@H](N)CC1
Tpsa:
35.25
Logp:
0.7919
H Acceptors:
2
H Donors:
1
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: (5-Isopropyl-1-methyl-1H-pyrazol-3-yl)-methanol
SMILES: OCC1C=C(C(C)C)N(C)N=1
Tpsa: 38.05
Logp: 1.0358
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
(5-Isopropyl-1-methyl-1H-pyrazol-3-yl)-methanol
SMILES:
OCC1C=C(C(C)C)N(C)N=1
Tpsa:
38.05
Logp:
1.0358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20631705
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: 3-Bromocyclobutane-1-carboxylic acid
SMILES: OC(=O)C1CC(Br)C1
Tpsa: 37.3
Logp: 1.2445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20631705
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
3-Bromocyclobutane-1-carboxylic acid
SMILES:
OC(=O)C1CC(Br)C1
Tpsa:
37.3
Logp:
1.2445
H Acceptors:
1
H Donors:
1
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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: ethyl 5-fluoro-1,3-benzoxazole-2-carboxylate
SMILES: CCOC(=O)C1OC2=C(C=C(F)C=C2)N=1
Tpsa: 52.33
Logp: 2.1436
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
ethyl 5-fluoro-1,3-benzoxazole-2-carboxylate
SMILES:
CCOC(=O)C1OC2=C(C=C(F)C=C2)N=1
Tpsa:
52.33
Logp:
2.1436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2