CS-0309800
1-Methoxycyclobutane-1-carboxylicacid
Manufacturer: ChemScene
CAS Number: 99495-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309800-100mg | In Stock | ₹ 21,561.12 |
| 250mg | CS-0309800-250mg | In Stock | ₹ 28,491.48 |
| 1g | CS-0309800-1g | In Stock | ₹ 47,742.48 |
CS-0309800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
1-methoxycyclobutanecarboxylic acid
SMILES
COC1(CCC1)C(O)=O
Tpsa
46.53
Logp
0.6401
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99495-07-5 | 1-methoxycyclobutane-1-carboxylic acid | A2B Chem | ₹ 20,791.08 - ₹ 45,945.72 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 1-methoxycyclobutanecarboxylic acid
SMILES: COC1(CCC1)C(O)=O
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
1-methoxycyclobutanecarboxylic acid
SMILES:
COC1(CCC1)C(O)=O
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 6-(Difluoromethyl)pyridine-2-carboxylic acid
SMILES: OC(=O)C1=CC=CC(=N1)C(F)F
Tpsa: 50.19
Logp: 1.7174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
6-(Difluoromethyl)pyridine-2-carboxylic acid
SMILES:
OC(=O)C1=CC=CC(=N1)C(F)F
Tpsa:
50.19
Logp:
1.7174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-METHYL-3-(1H)INDAZOLE CARBOXYLIC ACID
SMILES: CC1=C2C(NN=C2C(O)=O)=CC=C1
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-METHYL-3-(1H)INDAZOLE CARBOXYLIC ACID
SMILES:
CC1=C2C(NN=C2C(O)=O)=CC=C1
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1-Oxo-1,2-dihydroisoquinoline-8-carboxylic acid
SMILES: OC(=O)C1=CC=CC2=C1C(O)=NC=C2
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1-Oxo-1,2-dihydroisoquinoline-8-carboxylic acid
SMILES:
OC(=O)C1=CC=CC2=C1C(O)=NC=C2
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1