CS-0655119
1-(1,1-Dimethylethyl) (1R,2R)-1,2-cyclopropanedicarboxylate
Manufacturer: ChemScene
CAS Number: 1909288-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0655119-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0655119-250mg | In Stock | ₹ 35,250.72 |
CS-0655119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
None
SMILES
CC(C)(C)OC([C@H]1[C@@H](C1)C(O)=O)=O
Tpsa
63.6
Logp
1.0488
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909288-13-6 | (1R,2R)-2-(tert-Butoxycarbonyl)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 21,304.44 - ₹ 56,726.28 |
Related Products
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(C)(C)OC([C@H]1[C@@H](C1)C(O)=O)=O
Tpsa: 63.6
Logp: 1.0488
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(C)(C)OC([C@H]1[C@@H](C1)C(O)=O)=O
Tpsa:
63.6
Logp:
1.0488
H Acceptors:
3
H Donors:
1
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: C₃₉H₆₆O₃Si₂
Molecular Weight: 639.11
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](/C=C/C(C3CC3)=O)C)([H])/C(CCC1)=C/C=C4C([C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/4)=C
Tpsa: 35.53
Logp: 11.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₆O₃Si₂
Molecular Weight:
639.11
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](/C=C/C(C3CC3)=O)C)([H])/C(CCC1)=C/C=C4C([C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/4)=C
Tpsa:
35.53
Logp:
11.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₂F₂N₈O₄
Molecular Weight: 700.78
Synonyms: None
SMILES: C[C@H](O)[C@@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)C[C@]5(CN6C=NC=N6)C7=CC=C(F)C=C7F
Tpsa: 115.7
Logp: 4.5732
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₂F₂N₈O₄
Molecular Weight:
700.78
Synonyms:
None
SMILES:
C[C@H](O)[C@@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)C[C@]5(CN6C=NC=N6)C7=CC=C(F)C=C7F
Tpsa:
115.7
Logp:
4.5732
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₄H₁₅₀O₁₀P₂Si₆
Molecular Weight: 1790.76
Synonyms: None
SMILES: C=C1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C4=CC=CC=C4)(C5=CC=CC=C5)=O.C=C6[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C7=CC=CC=C7)(C(C)(C)C)C8=CC=CC=C8)[C@@H](O[Si](C)(C)C(C)(C)C)C/C6=C/CP(C9=CC=CC=C9)(C%10=CC=CC=C%10)=O
Tpsa: 107.98
Logp: 24.039
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₄H₁₅₀O₁₀P₂Si₆
Molecular Weight:
1790.76
Synonyms:
None
SMILES:
C=C1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C4=CC=CC=C4)(C5=CC=CC=C5)=O.C=C6[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C7=CC=CC=C7)(C(C)(C)C)C8=CC=CC=C8)[C@@H](O[Si](C)(C)C(C)(C)C)C/C6=C/CP(C9=CC=CC=C9)(C%10=CC=CC=C%10)=O
Tpsa:
107.98
Logp:
24.039
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
32