CS-0644197
1-(1,1-Dimethylethyl) 3-methyl 3-(2-propen-1-yl)-1,3-azetidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 767355-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0644197-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0644197-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0644197-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0644197-10g | In Stock | ₹ 3,22,536.00 |
CS-0644197 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
O=C(N1CC(C(OC)=O)(CC=C)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.9726
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N1CC(C(OC)=O)(CC=C)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9726
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N1CC(C(OC)=O)(CC=C)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC)C=C1F
Tpsa: 49.33
Logp: 1.5656
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC)C=C1F
Tpsa:
49.33
Logp:
1.5656
H Acceptors:
2
H Donors:
2
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: OC([C@@H]1C[C@@]2([H])[C@@](CCCC2)([H])N1)=O.Cl
Tpsa: 49.33
Logp: 1.4135
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
OC([C@@H]1C[C@@]2([H])[C@@](CCCC2)([H])N1)=O.Cl
Tpsa:
49.33
Logp:
1.4135
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: COC([C@@H]1C[C@@]2([H])[C@@](CCCC2)([H])N1)=O.Cl
Tpsa: 38.33
Logp: 1.5019
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
COC([C@@H]1C[C@@]2([H])[C@@](CCCC2)([H])N1)=O.Cl
Tpsa:
38.33
Logp:
1.5019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1