CS-0198864
Ethyl 2-(cyclopropylmethoxy)acetate
Manufacturer: ChemScene
CAS Number: 1152592-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198864-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0198864-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0198864-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0198864-5g | In Stock | ₹ 62,373.24 |
CS-0198864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Acetic acid, 2-(cyclopropylmethoxy)-, ethyl ester
SMILES
O=C(OCC)COCC1CC1
Tpsa
35.53
Logp
0.9761
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152592-10-3 | ETHYL 2-(CYCLOPROPYLMETHOXY)ACETATE | A2B Chem | ₹ 6,160.32 - ₹ 21,304.44 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Acetic acid, 2-(cyclopropylmethoxy)-, ethyl ester
SMILES: O=C(OCC)COCC1CC1
Tpsa: 35.53
Logp: 0.9761
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Acetic acid, 2-(cyclopropylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)COCC1CC1
Tpsa:
35.53
Logp:
0.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 2-Bromo-4-chlorophenylacetic acid methyl ester
SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)Br
Tpsa: 26.3
Logp: 2.818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
2-Bromo-4-chlorophenylacetic acid methyl ester
SMILES:
COC(=O)CC1=C(C=C(C=C1)Cl)Br
Tpsa:
26.3
Logp:
2.818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₄S
Molecular Weight: 239.06
Synonyms: 2-Thiopheneboronic acid MIDA ester
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=CC=CS2
Tpsa: 52.6
Logp: -0.5458
H Acceptors: 5
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:
C₉H₁₀BNO₄S
Molecular Weight:
239.06
Synonyms:
2-Thiopheneboronic acid MIDA ester
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=CS2
Tpsa:
52.6
Logp:
-0.5458
H Acceptors:
5
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: (S)-4-Boc-1-Cbz-2-methyl-piperazine
SMILES: C[C@H]1CN(CCN1C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
(S)-4-Boc-1-Cbz-2-methyl-piperazine
SMILES:
C[C@H]1CN(CCN1C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2