CS-0440757
2,2'-(Cyclobutane-1,1-diyl)diacetic acid
Manufacturer: ChemScene
CAS Number: 1075-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440757-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0440757-1g | In Stock | ₹ 34,309.56 |
| 5g | CS-0440757-5g | In Stock | ₹ 1,11,313.56 |
CS-0440757 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
1,1-Cyclobutanediacetic acid
SMILES
C1CC(C1)(CC(=O)O)CC(=O)O
Tpsa
74.6
Logp
1.1061
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1-CARBOXYMETHYLCYCLOBUTYL)ACETIC ACID / 0.25g / 282979005 / 57222 / 97.000 / 1075-98-5 / MFCD17012080 / 172.180 / C8H12O4 | eMolecules | ₹ 21,788.71 | |
 | 1075-98-5 | 2,2'-(Cyclobutane-1,1-diyl)diacetic acid | A2B Chem | ₹ 15,571.92 - ₹ 36,277.44 |
Related Products
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 1,1-Cyclobutanediacetic acid
SMILES: C1CC(C1)(CC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 1.1061
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
1,1-Cyclobutanediacetic acid
SMILES:
C1CC(C1)(CC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
1.1061
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl n-(4-methylpyrrolidin-3-yl)carbamate
SMILES: CC1CNCC1NC(OC(C)(C)C)=O
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl n-(4-methylpyrrolidin-3-yl)carbamate
SMILES:
CC1CNCC1NC(OC(C)(C)C)=O
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
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: C₁₂H₉N₃S₂
Molecular Weight: 259.35
Synonyms: None
SMILES: CC1=NC2=C(C(=NN=C2S)C3=CC=CC=C3)S1
Tpsa: 38.67
Logp: 3.35042
H Acceptors: 5
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:
C₁₂H₉N₃S₂
Molecular Weight:
259.35
Synonyms:
None
SMILES:
CC1=NC2=C(C(=NN=C2S)C3=CC=CC=C3)S1
Tpsa:
38.67
Logp:
3.35042
H Acceptors:
5
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: 5-Methoxy-2-(4-methyl-benzyloxy)-benzaldehyde
SMILES: CC1=CC=C(C=C1)COC2=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:
5-Methoxy-2-(4-methyl-benzyloxy)-benzaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2C=O)OC
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5