CS-0433877
(R)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1346701-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433877-100mg | In Stock | ₹ 43,076.00 |
| 250mg | CS-0433877-250mg | In Stock | ₹ 85,618.00 |
| 1g | CS-0433877-1g | In Stock | ₹ 1,70,880.00 |
CS-0433877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,076.00
GST (18%): ₹ 7,753.68
Total Price: ₹ 50,829.68
Purity
95%
MDL No
MFCD29917883
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
None
SMILES
O=C(O)[C@@H](C1CC1)CC(OC(C)(C)C)=O
Tpsa
63.6
Logp
1.829
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346701-85-6 | (R)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic acid | A2B Chem | ₹ 42,453.00 - ₹ 97,366.00 |
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: MFCD29917883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(O)[C@@H](C1CC1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 1.829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29917883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(O)[C@@H](C1CC1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₄₃IrN₂O₂
Molecular Weight: 932.14
Synonyms: IR(FLIQ)2(ACAC)
SMILES: CC([CH-]1)=[O][Ir+3]23([C-]4=CC(C5=CC=CC=C5C(C)6C)=C6C=C4C7=C(C=CC=C8)C8=CC=[N]37)([O]=C1C)[C-]9=CC(C%10=CC=CC=C%10C(C)%11C)=C%11C=C9C%12=C(C=CC=C%13)C%13=CC=[N]2%12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₄₃IrN₂O₂
Molecular Weight:
932.14
Synonyms:
IR(FLIQ)2(ACAC)
SMILES:
CC([CH-]1)=[O][Ir+3]23([C-]4=CC(C5=CC=CC=C5C(C)6C)=C6C=C4C7=C(C=CC=C8)C8=CC=[N]37)([O]=C1C)[C-]9=CC(C%10=CC=CC=C%10C(C)%11C)=C%11C=C9C%12=C(C=CC=C%13)C%13=CC=[N]2%12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀CoF₁₂N₈P₂
Molecular Weight: 793.35
Synonyms: None
SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].[N]1([Co+2]23([N]4=CC=CC=C4C5=CC=C6)([N]7=CC=CC=C7C1=CC=C8)[N]5=C6N9[N]3=CC=C9)=C8N%10[N]2=CC=C%10
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀CoF₁₂N₈P₂
Molecular Weight:
793.35
Synonyms:
None
SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].[N]1([Co+2]23([N]4=CC=CC=C4C5=CC=C6)([N]7=CC=CC=C7C1=CC=C8)[N]5=C6N9[N]3=CC=C9)=C8N%10[N]2=CC=C%10
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD23378169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3',5'-Dimethoxy-biphenyl-4-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC(OC)=CC(OC)=C2)C=C1
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD23378169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3',5'-Dimethoxy-biphenyl-4-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC(OC)=CC(OC)=C2)C=C1
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4