CS-0288057
1-((2,3-Dihydro-1h-inden-5-yl)methyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1478330-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288057-1g | In Stock | ₹ 1,00,837.00 |
| 2.5g | CS-0288057-2.5g | In Stock | ₹ 1,97,135.00 |
| 5g | CS-0288057-5g | In Stock | ₹ 2,91,653.00 |
| 10g | CS-0288057-10g | In Stock | ₹ 4,32,184.00 |
CS-0288057 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₂
Molecular Weight
216.28
Synonyms
None
SMILES
O=C(C1(CC2=CC3=C(CCC3)C=C2)CC1)O
Tpsa
37.3
Logp
2.5826
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(C1(CC2=CC3=C(CCC3)C=C2)CC1)O
Tpsa: 37.3
Logp: 2.5826
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(C1(CC2=CC3=C(CCC3)C=C2)CC1)O
Tpsa:
37.3
Logp:
2.5826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(C1(CC2=CN(CC)N=C2)CC1)O
Tpsa: 55.12
Logp: 1.3103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(C1(CC2=CN(CC)N=C2)CC1)O
Tpsa:
55.12
Logp:
1.3103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=C(C1(CC2=CN=C(C)S2)CC1)O
Tpsa: 50.19
Logp: 1.85882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=C(C1(CC2=CN=C(C)S2)CC1)O
Tpsa:
50.19
Logp:
1.85882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1(CC2=CN3C=CC=CC3=N2)CC1)O
Tpsa: 54.6
Logp: 1.7416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1(CC2=CN3C=CC=CC3=N2)CC1)O
Tpsa:
54.6
Logp:
1.7416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3