CS-0511388
(E)-5-(3,3-dimethylaziridin-2-yl)-3-methylpent-2-en-1-yl acetate
Manufacturer: ChemScene
CAS Number: 53415-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511388-250mg | In Stock | ₹ 1,36,468.20 |
CS-0511388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,36,468.20
GST (18%): ₹ 24,564.276
Total Price: ₹ 1,61,032.476
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₂
Molecular Weight
211.30
Synonyms
2-Penten-1-ol, 5-(3,3-dimethyl-2-aziridinyl)-, acetate (ester), (E)- (9CI)
SMILES
CC(OC/C=C(C)/CCC1NC1(C)C)=O
Tpsa
48.24
Logp
2.0264
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53415-98-8 | (E)-5-(3,3-Dimethylaziridin-2-yl)-3-methylpent-2-en-1-yl acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: 2-Penten-1-ol, 5-(3,3-dimethyl-2-aziridinyl)-, acetate (ester), (E)- (9CI)
SMILES: CC(OC/C=C(C)/CCC1NC1(C)C)=O
Tpsa: 48.24
Logp: 2.0264
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
2-Penten-1-ol, 5-(3,3-dimethyl-2-aziridinyl)-, acetate (ester), (E)- (9CI)
SMILES:
CC(OC/C=C(C)/CCC1NC1(C)C)=O
Tpsa:
48.24
Logp:
2.0264
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(OC)C1=CC(OC(C)C)=CC=C1O
Tpsa: 55.76
Logp: 1.966
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC(C)C)=CC=C1O
Tpsa:
55.76
Logp:
1.966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00203126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: (2E)-3-[4-(Methylsulfonyl)phenyl]propenoic acid
SMILES: O=C(O)/C=C/C1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 71.44
Logp: 1.1879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00203126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
(2E)-3-[4-(Methylsulfonyl)phenyl]propenoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
71.44
Logp:
1.1879
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 5-Benzyloxy-isophthalic acid monomethyl ester
SMILES: O=C(O)C1=CC(OCC=2C=CC=CC2)=CC(=C1)C(=O)OC
Tpsa: 72.83
Logp: 2.7504
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
5-Benzyloxy-isophthalic acid monomethyl ester
SMILES:
O=C(O)C1=CC(OCC=2C=CC=CC2)=CC(=C1)C(=O)OC
Tpsa:
72.83
Logp:
2.7504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5