CS-0575936
3-(Methoxycarbonyl)-2,2,3-trimethylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 306935-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575936-5g | In Stock | ₹ 84,283.00 |
| 10g | CS-0575936-10g | In Stock | ₹ 1,00,570.00 |
CS-0575936 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,283.00
GST (18%): ₹ 15,170.94
Total Price: ₹ 99,453.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
1,2,2-Trimethyl-cyclopentan-1,3-dicarbonsaeure-1-methylester
SMILES
CC1(C(CCC1(C)C(=O)OC)C(=O)O)C
Tpsa
63.6
Logp
1.6865
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-16-0 | 3-(Methoxycarbonyl)-2,2,3-trimethylcyclopentanecarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 1,2,2-Trimethyl-cyclopentan-1,3-dicarbonsaeure-1-methylester
SMILES: CC1(C(CCC1(C)C(=O)OC)C(=O)O)C
Tpsa: 63.6
Logp: 1.6865
H Acceptors: 3
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
1,2,2-Trimethyl-cyclopentan-1,3-dicarbonsaeure-1-methylester
SMILES:
CC1(C(CCC1(C)C(=O)OC)C(=O)O)C
Tpsa:
63.6
Logp:
1.6865
H Acceptors:
3
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: C₁₇H₁₄BrNO₂S
Molecular Weight: 376.27
Synonyms: 1-(4-bromophenyl)-3-[(3-methylphenyl)sulfanyl]-2,5-pyrrolidinedione
SMILES: O=C(C(SC1=CC=CC(C)=C1)C2)N(C3=CC=C(Br)C=C3)C2=O
Tpsa: 37.38
Logp: 4.18172
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄BrNO₂S
Molecular Weight:
376.27
Synonyms:
1-(4-bromophenyl)-3-[(3-methylphenyl)sulfanyl]-2,5-pyrrolidinedione
SMILES:
O=C(C(SC1=CC=CC(C)=C1)C2)N(C3=CC=C(Br)C=C3)C2=O
Tpsa:
37.38
Logp:
4.18172
H Acceptors:
3
H Donors:
0
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: C₇H₄F₄S
Molecular Weight: 196.17
Synonyms: 2-Fluoro-5-trifluoromethylbenzenethiol
SMILES: C1=CC(=C(C=C1C(F)(F)F)S)F
Tpsa: 0
Logp: 3.1332
H Acceptors: 1
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:
C₇H₄F₄S
Molecular Weight:
196.17
Synonyms:
2-Fluoro-5-trifluoromethylbenzenethiol
SMILES:
C1=CC(=C(C=C1C(F)(F)F)S)F
Tpsa:
0
Logp:
3.1332
H Acceptors:
1
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: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: Butanedioic acid, 1-[2-([1,1'-biphenyl]-4-ylcarbonyl)hydrazide]
SMILES: O=C(O)CCC(NNC(C1=CC=C(C2=CC=CC=C2)C=C1)=O)=O
Tpsa: 95.5
Logp: 1.9794
H Acceptors: 3
H Donors: 3
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:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
Butanedioic acid, 1-[2-([1,1'-biphenyl]-4-ylcarbonyl)hydrazide]
SMILES:
O=C(O)CCC(NNC(C1=CC=C(C2=CC=CC=C2)C=C1)=O)=O
Tpsa:
95.5
Logp:
1.9794
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5