CS-0490697
1,1A,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 501418-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490697-1g | In Stock | ₹ 1,12,083.60 |
CS-0490697 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,083.60
GST (18%): ₹ 20,175.048
Total Price: ₹ 1,32,258.648
Purity
98%
MDL No
MFCD05863464
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
None
SMILES
OC(=O)C1C2C1CC3=C2C=CC=C3
Tpsa
37.3
Logp
1.6569
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501418-06-0 | 1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic acid | A2B Chem | ₹ 40,897.68 - ₹ 4,54,323.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05863464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: OC(=O)C1C2C1CC3=C2C=CC=C3
Tpsa: 37.3
Logp: 1.6569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05863464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OC(=O)C1C2C1CC3=C2C=CC=C3
Tpsa:
37.3
Logp:
1.6569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12068248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: N#CC1C=C(C=CC=1)C2C(C(O)=O)C2
Tpsa: 61.09
Logp: 1.74638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12068248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
N#CC1C=C(C=CC=1)C2C(C(O)=O)C2
Tpsa:
61.09
Logp:
1.74638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-(1-Piperazinyl)benzylalcohol
SMILES: OCC1=C(C=CC=C1)N2CCNCC2
Tpsa: 35.5
Logp: 0.5885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-(1-Piperazinyl)benzylalcohol
SMILES:
OCC1=C(C=CC=C1)N2CCNCC2
Tpsa:
35.5
Logp:
0.5885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(1-Piperazinyl)benzylalcohol
SMILES: OCC1=CC=C(C=C1)N2CCNCC2
Tpsa: 35.5
Logp: 0.5885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(1-Piperazinyl)benzylalcohol
SMILES:
OCC1=CC=C(C=C1)N2CCNCC2
Tpsa:
35.5
Logp:
0.5885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2