CS-0270375
2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1250150-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270375-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0270375-250mg | In Stock | ₹ 21,004.00 |
CS-0270375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid
SMILES
C1=CC=C2C(=C1)CCC32CC3C(=O)O
Tpsa
37.3
Logp
1.9751
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250150-08-3 | 2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid | A2B Chem | ₹ 12,549.00 - ₹ 33,375.00 |
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)CCC32CC3C(=O)O
Tpsa: 37.3
Logp: 1.9751
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CCC32CC3C(=O)O
Tpsa:
37.3
Logp:
1.9751
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1,2,3,4-Tetrahydro-naphth-1-yl-hydrazin
SMILES: C1=CC=C2C(=C1)CCCC2NN
Tpsa: 38.05
Logp: 1.5273
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1,2,3,4-Tetrahydro-naphth-1-yl-hydrazin
SMILES:
C1=CC=C2C(=C1)CCCC2NN
Tpsa:
38.05
Logp:
1.5273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NOS
Molecular Weight: 243.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)C3=CC=CS3
Tpsa: 20.31
Logp: 3.3411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NOS
Molecular Weight:
243.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)C3=CC=CS3
Tpsa:
20.31
Logp:
3.3411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄S
Molecular Weight: 365.83
Synonyms: {2-[(4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
SMILES: C1=CC=C2C(=C1)CCN(C2CC(=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 74.68
Logp: 3.1028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₄S
Molecular Weight:
365.83
Synonyms:
{2-[(4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
SMILES:
C1=CC=C2C(=C1)CCN(C2CC(=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
74.68
Logp:
3.1028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4