CS-0455950
1,3-Dimethylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 806615-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455950-1g | In Stock | ₹ 2,45,985.00 |
| 5g | CS-0455950-5g | In Stock | ₹ 6,98,084.04 |
| 10g | CS-0455950-10g | In Stock | ₹ 10,31,340.24 |
CS-0455950 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,985.00
GST (18%): ₹ 44,277.30
Total Price: ₹ 2,90,262.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
None
SMILES
CC1CC(C)(C1)C(=O)O
Tpsa
37.3
Logp
1.5072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 806615-12-3 | 1,3-DIMETHYL-CYCLOBUTANECARBOXYLIC ACID | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: CC1CC(C)(C1)C(=O)O
Tpsa: 37.3
Logp: 1.5072
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
CC1CC(C)(C1)C(=O)O
Tpsa:
37.3
Logp:
1.5072
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2C=O)OC
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC1=CC=CC=C1COC2=CC=C(C=C2C=O)OC
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 5-(1H-indol-2-yl)-3-Methoxy-1H-pyrrole-2-carbaldehyde, 3-Methoxy-5-indol-2-yl-1H-pyrrole-2-carbaldehyde, 5-indolyl-3-Methoxypyrr
SMILES: COC1=C(C=O)NC(=C1)C2=CC3=CC=CC=C3N2
Tpsa: 57.88
Logp: 2.9841
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
5-(1H-indol-2-yl)-3-Methoxy-1H-pyrrole-2-carbaldehyde, 3-Methoxy-5-indol-2-yl-1H-pyrrole-2-carbaldehyde, 5-indolyl-3-Methoxypyrr
SMILES:
COC1=C(C=O)NC(=C1)C2=CC3=CC=CC=C3N2
Tpsa:
57.88
Logp:
2.9841
H Acceptors:
2
H Donors:
2
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: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: Pyrido[2,3-b]pyrazin-7-amine (9CI)
SMILES: C1=NC2=C(N=C1)N=CC(=C2)N
Tpsa: 64.69
Logp: 0.607
H Acceptors: 4
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:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
Pyrido[2,3-b]pyrazin-7-amine (9CI)
SMILES:
C1=NC2=C(N=C1)N=CC(=C2)N
Tpsa:
64.69
Logp:
0.607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0