CS-0748683
(1,3-Dioxoisoindol-2-yl) (1S,2S)-2-methylcyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2248200-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0748683-1g | In Stock | ₹ 78,629.64 |
| 2.5g | CS-0748683-2.5g | In Stock | ₹ 1,53,665.76 |
| 5g | CS-0748683-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0748683-10g | In Stock | ₹ 3,36,593.04 |
CS-0748683 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
None
SMILES
C[C@H]1C[C@@H]1C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa
63.68
Logp
1.3968
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: C[C@H]1C[C@@H]1C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 63.68
Logp: 1.3968
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
C[C@H]1C[C@@H]1C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
63.68
Logp:
1.3968
H Acceptors:
4
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: COC[C@H]1C[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
COC[C@H]1C[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21496438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: FC1=CC=C(C=C1)[C@@H]1NCCOC1=O
Tpsa: 38.33
Logp: 1.0132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21496438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)[C@@H]1NCCOC1=O
Tpsa:
38.33
Logp:
1.0132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02090625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₆NO₂
Molecular Weight: 301.19
Synonyms: None
SMILES: NC(CC(O)=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 63.32
Logp: 3.1987
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02090625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₆NO₂
Molecular Weight:
301.19
Synonyms:
None
SMILES:
NC(CC(O)=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
63.32
Logp:
3.1987
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3