CS-0055427
Methyl cis-2-aminocyclobutane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1071428-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055427-100mg | In Stock | ₹ 89,890.00 |
CS-0055427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 89,890.00
GST (18%): ₹ 16,180.20
Total Price: ₹ 1,06,070.20
Purity
98%
MDL No
MFCD26959100
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
rel-methyl (1R,2S)-2-aminocyclobutane-1-carboxylate hydrochloride, cis
SMILES
O=C([C@H]1[C@@H](N)CC1)OC.[H]Cl
Tpsa
52.32
Logp
0.3185
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071428-77-7 | Methyl cis-2-aminocyclobutane-1-carboxylate hydrochloride | A2B Chem | ₹ 47,081.00 - ₹ 7,53,830.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26959100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: rel-methyl (1R,2S)-2-aminocyclobutane-1-carboxylate hydrochloride, cis
SMILES: O=C([C@H]1[C@@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.3185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26959100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
rel-methyl (1R,2S)-2-aminocyclobutane-1-carboxylate hydrochloride, cis
SMILES:
O=C([C@H]1[C@@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.3185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21755627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 3-(3-BROMO-PHENOXY)-CYCLOBUTANONE
SMILES: O=C1CC(OC2=CC=CC(Br)=C2)C1
Tpsa: 26.3
Logp: 2.5594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21755627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
3-(3-BROMO-PHENOXY)-CYCLOBUTANONE
SMILES:
O=C1CC(OC2=CC=CC(Br)=C2)C1
Tpsa:
26.3
Logp:
2.5594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21755623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-Phenoxycyclobutanone
SMILES: O=C1CC(OC2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 1.7969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21755623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-Phenoxycyclobutanone
SMILES:
O=C1CC(OC2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
1.7969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26595287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: 4-(Aminomethyl)-2-oxazolidinone
SMILES: O=C1OCC(CN)N1
Tpsa: 64.35
Logp: -0.9465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26595287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
4-(Aminomethyl)-2-oxazolidinone
SMILES:
O=C1OCC(CN)N1
Tpsa:
64.35
Logp:
-0.9465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1