CS-0055829
Spiro[2.4]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 17202-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055829-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0055829-1g | In Stock | ₹ 46,636.00 |
CS-0055829 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
1-Spiroheptancarbonsaeure
SMILES
C1CCC2(C1)CC2C(=O)O
Tpsa
37.3
Logp
1.6513
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17202-94-7 | Spiro[2.4]heptane-1-carboxylic acid | A2B Chem | ₹ 21,271.00 - ₹ 92,916.00 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-Spiroheptancarbonsaeure
SMILES: C1CCC2(C1)CC2C(=O)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-Spiroheptancarbonsaeure
SMILES:
C1CCC2(C1)CC2C(=O)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: C1CCC2(CC1)CC2C(=O)O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C1CCC2(CC1)CC2C(=O)O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: diethyl cis-1-benzylazetidine-2,4-dicarboxylate
SMILES: CCOC([C@@H]1N(CC2=CC=CC=C2)[C@H](C(OCC)=O)C1)=O
Tpsa: 55.84
Logp: 1.7557
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
diethyl cis-1-benzylazetidine-2,4-dicarboxylate
SMILES:
CCOC([C@@H]1N(CC2=CC=CC=C2)[C@H](C(OCC)=O)C1)=O
Tpsa:
55.84
Logp:
1.7557
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28501549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: None
SMILES: FC1=CC2=C(NC=C2CC(F)F)C=C1
Tpsa: 15.79
Logp: 3.1146
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
None
SMILES:
FC1=CC2=C(NC=C2CC(F)F)C=C1
Tpsa:
15.79
Logp:
3.1146
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2