CS-0253074
Methyl 2-methylcyclopropane-1-carboxylate, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 71441-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0253074-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0253074-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0253074-500mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0253074-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-0253074-5g | In Stock | ₹ 59,036.40 |
| 10g | CS-0253074-10g | In Stock | ₹ 87,613.44 |
CS-0253074 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
Methyl 2-methylcyclopropane-1-carboxylate
SMILES
O=C(C1C(C)C1)OC
Tpsa
26.3
Logp
0.8154
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71441-77-5 | Cyclopropanecarboxylic acid, 2-methyl-, methyl ester | A2B Chem | ₹ 10,523.88 - ₹ 29,175.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
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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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Methyl 2-methylcyclopropane-1-carboxylate
SMILES: O=C(C1C(C)C1)OC
Tpsa: 26.3
Logp: 0.8154
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Methyl 2-methylcyclopropane-1-carboxylate
SMILES:
O=C(C1C(C)C1)OC
Tpsa:
26.3
Logp:
0.8154
H Acceptors:
2
H Donors:
0
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)acetic acid
SMILES: O=C(O)CC1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa: 75.63
Logp: 3.9225
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)acetic acid
SMILES:
O=C(O)CC1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa:
75.63
Logp:
3.9225
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: N-Fmoc-(4-amino-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES: O=C(O)CC1(CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 84.86
Logp: 3.549
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
N-Fmoc-(4-amino-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES:
O=C(O)CC1(CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
84.86
Logp:
3.549
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: O=C(N(C)C)CNCC1N(CC)CCC1
Tpsa: 35.58
Logp: 0.1485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
O=C(N(C)C)CNCC1N(CC)CCC1
Tpsa:
35.58
Logp:
0.1485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5