CS-0055768
1,2-Dimethyl cis-cyclobutane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2607-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055768-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0055768-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0055768-1g | In Stock | ₹ 18,690.00 |
CS-0055768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD00029075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
dimethyl (1S,2S)-cyclobutane-1,2-dicarboxylate
SMILES
O=C([C@H]1[C@@H](C(OC)=O)CC1)OC
Tpsa
52.6
Logp
0.3586
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / cis-Dimethyl cyclobutane-12-dicarboxylate / 250mg / 600836313 / A281795 / / 2607-03-6 / MFCD00029075 / 172.180 / C8H12O4 | eMolecules | ₹ 12,839.14 | |
 | 2607-03-6 | cis-Dimethyl cyclobutane-1,2-dicarboxylate | A2B Chem | ₹ 5,607.00 - ₹ 41,474.00 |
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
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Purity: 98%
MDL No: MFCD00029075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: dimethyl (1S,2S)-cyclobutane-1,2-dicarboxylate
SMILES: O=C([C@H]1[C@@H](C(OC)=O)CC1)OC
Tpsa: 52.6
Logp: 0.3586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00029075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
dimethyl (1S,2S)-cyclobutane-1,2-dicarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OC)=O)CC1)OC
Tpsa:
52.6
Logp:
0.3586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-Butyl (((2R,4R)-4-fluoropyrrolidin-2-yl)methyl)carbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1NC[C@H](F)C1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-Butyl (((2R,4R)-4-fluoropyrrolidin-2-yl)methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NC[C@H](F)C1
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl N-[cis-4-(hydroxymethyl)cyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@@H](CO)CC1
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl N-[cis-4-(hydroxymethyl)cyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@@H](CO)CC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: (3S,5S)-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](N)C[C@H](F)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
(3S,5S)-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](N)C[C@H](F)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0