CS-0516582
3,3-Dimethyl-2-(1H-pyrrol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 338963-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516582-1g | In Stock | ₹ 1,98,737.00 |
CS-0516582 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,737.00
GST (18%): ₹ 35,772.66
Total Price: ₹ 2,34,509.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
None
SMILES
CC(C)(C)C(N1C=CC=C1)C(O)=O
Tpsa
42.23
Logp
2.1599
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338963-14-7 | 3,3-dimethyl-2-(1H-pyrrol-1-yl)butanoic acid | A2B Chem | -- |
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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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(C)(C)C(N1C=CC=C1)C(O)=O
Tpsa: 42.23
Logp: 2.1599
H Acceptors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(C)(C)C(N1C=CC=C1)C(O)=O
Tpsa:
42.23
Logp:
2.1599
H Acceptors:
2
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: C₁₄H₉F₃N₂O
Molecular Weight: 278.23
Synonyms: None
SMILES: N#CC1=CC(C2=CC=CC(C(F)(F)F)=C2)=CN(C)C1=O
Tpsa: 45.79
Logp: 2.94278
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉F₃N₂O
Molecular Weight:
278.23
Synonyms:
None
SMILES:
N#CC1=CC(C2=CC=CC(C(F)(F)F)=C2)=CN(C)C1=O
Tpsa:
45.79
Logp:
2.94278
H Acceptors:
3
H Donors:
0
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: C₁₀H₇FN₂
Molecular Weight: 174.17
Synonyms: 2-[(2-Fluorophenyl)methyl]propanedinitrile
SMILES: N#CC(CC1=CC=CC=C1F)C#N
Tpsa: 47.58
Logp: 2.03156
H Acceptors: 2
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:
C₁₀H₇FN₂
Molecular Weight:
174.17
Synonyms:
2-[(2-Fluorophenyl)methyl]propanedinitrile
SMILES:
N#CC(CC1=CC=CC=C1F)C#N
Tpsa:
47.58
Logp:
2.03156
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CC(OC1=CC=CC=C1)C(C=CN(C)C)=O
Tpsa: 29.54
Logp: 2.0983
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC(OC1=CC=CC=C1)C(C=CN(C)C)=O
Tpsa:
29.54
Logp:
2.0983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5