CS-0463849
2-(1-Methylcyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 146723-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463849-250mg | In Stock | ₹ 47,259.00 |
CS-0463849 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,259.00
GST (18%): ₹ 8,506.62
Total Price: ₹ 55,765.62
Purity
98%
MDL No
MFCD26097043
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
(1-Methylcyclobut-1-yl)aceticacid
SMILES
CC1(CCC1)CC(=O)O
Tpsa
37.3
Logp
1.6513
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26097043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: (1-Methylcyclobut-1-yl)aceticacid
SMILES: CC1(CCC1)CC(=O)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26097043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
(1-Methylcyclobut-1-yl)aceticacid
SMILES:
CC1(CCC1)CC(=O)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 5-Amino-6-methylpyrimidin-4(1H)-one
SMILES: CC1=C(C(=NC=N1)O)N
Tpsa: 72.03
Logp: 0.07282
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
5-Amino-6-methylpyrimidin-4(1H)-one
SMILES:
CC1=C(C(=NC=N1)O)N
Tpsa:
72.03
Logp:
0.07282
H Acceptors:
4
H Donors:
2
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: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: 9H-fluoren-9-ylmethyl N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamate
SMILES: CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O)C
Tpsa: 55.4
Logp: 4.1387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
9H-fluoren-9-ylmethyl N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamate
SMILES:
CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O)C
Tpsa:
55.4
Logp:
4.1387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24447533
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃S
Molecular Weight: 293.38
Synonyms: BENZYL 4-(ACETYLTHIO)PIPERIDINE-1-CARBOXYLATE(WX191602)
SMILES: CC(=O)SC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 3.0673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24447533
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃S
Molecular Weight:
293.38
Synonyms:
BENZYL 4-(ACETYLTHIO)PIPERIDINE-1-CARBOXYLATE(WX191602)
SMILES:
CC(=O)SC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
3.0673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3