CS-0055522
(1R,3S)-3-Acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 22571-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055522-100mg | In Stock | ₹ 17,539.80 |
| 250mg | CS-0055522-250mg | In Stock | ₹ 29,603.76 |
| 1g | CS-0055522-1g | In Stock | ₹ 79,741.92 |
CS-0055522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95%
MDL No
MFCD27920457
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
(1R,3S)-3-Acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
SMILES
O=C(O)[C@H]1C(C)([C@H](C1)C(C)=O)C
Tpsa
54.37
Logp
1.3223
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 3-acetyl-2,2-dimethyl-, (1R-cis)- | Aaron Chemicals LLC | ₹ 18,309.84 - ₹ 83,848.80 | |
 | 22571-78-4 | (1S,3R)-3-Acetyl-2,2-dimethylcyclobutane-1-carboxylic acid | A2B Chem | ₹ 19,251.00 - ₹ 87,784.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD27920457
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: (1R,3S)-3-Acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
SMILES: O=C(O)[C@H]1C(C)([C@H](C1)C(C)=O)C
Tpsa: 54.37
Logp: 1.3223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27920457
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
(1R,3S)-3-Acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
SMILES:
O=C(O)[C@H]1C(C)([C@H](C1)C(C)=O)C
Tpsa:
54.37
Logp:
1.3223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07432803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 5-amino-1,2-dimethylimidazole
SMILES: CC1=NC=C(N1C)N
Tpsa: 43.84
Logp: 0.31072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07432803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
5-amino-1,2-dimethylimidazole
SMILES:
CC1=NC=C(N1C)N
Tpsa:
43.84
Logp:
0.31072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18250107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-1-Boc-5-methyl-1,4-diazepane
SMILES: O=C(N1CCN[C@H](C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-1-Boc-5-methyl-1,4-diazepane
SMILES:
O=C(N1CCN[C@H](C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-Tert-butyl 5-methyl-1,4-diazepane-1-carboxylate
SMILES: O=C(N1CCN[C@@H](C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-Tert-butyl 5-methyl-1,4-diazepane-1-carboxylate
SMILES:
O=C(N1CCN[C@@H](C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0