CS-0516476
Ethyl 2-methyl-3-(trimethylsilyl)cycloprop-2-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 33002-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0516476-500mg | In Stock | ₹ 72,811.56 |
CS-0516476 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₂Si
Molecular Weight
198.33
Synonyms
ethyl 2-Methyl-3-(triMethylsilyl)cycloprop-2-enecarboxylate
SMILES
C[Si](C1=C(C)C1C(OCC)=O)(C)C
Tpsa
26.3
Logp
2.3732
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33002-26-5 | Ethyl 2-methyl-3-(trimethylsilyl)cycloprop-2-ene-1-carboxylate | A2B Chem | ₹ 11,037.24 - ₹ 97,880.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
Compare Similar Items
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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: C₁₀H₁₈O₂Si
Molecular Weight: 198.33
Synonyms: ethyl 2-Methyl-3-(triMethylsilyl)cycloprop-2-enecarboxylate
SMILES: C[Si](C1=C(C)C1C(OCC)=O)(C)C
Tpsa: 26.3
Logp: 2.3732
H Acceptors: 2
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:
C₁₀H₁₈O₂Si
Molecular Weight:
198.33
Synonyms:
ethyl 2-Methyl-3-(triMethylsilyl)cycloprop-2-enecarboxylate
SMILES:
C[Si](C1=C(C)C1C(OCC)=O)(C)C
Tpsa:
26.3
Logp:
2.3732
H Acceptors:
2
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: C₁₀H₁₂BrI
Molecular Weight: 339.01
Synonyms: 1-(4-Iodobutyl)-4-bromobenzene
SMILES: BrC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 4.2068
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₂BrI
Molecular Weight:
339.01
Synonyms:
1-(4-Iodobutyl)-4-bromobenzene
SMILES:
BrC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
4.2068
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: (R)-N-Acetyl-3,4-dimethoxyphenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=C(OC)C(OC)=C1)NC(C)=O
Tpsa: 84.86
Logp: 0.8356
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
(R)-N-Acetyl-3,4-dimethoxyphenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=C(OC)C(OC)=C1)NC(C)=O
Tpsa:
84.86
Logp:
0.8356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24722443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3,5-dihydroxy-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CC(O)=CC(O)=C1
Tpsa: 66.76
Logp: 1.663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24722443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3,5-dihydroxy-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CC(O)=CC(O)=C1
Tpsa:
66.76
Logp:
1.663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2