CS-0343974
2,2-Dimethyl-4-(1h-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1487123-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0343974-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0343974-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0343974-10g | In Stock | ₹ 2,40,656.00 |
CS-0343974 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
O=C(O)C(C)(C)CCN1N=CC=C1
Tpsa
55.12
Logp
1.384
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(O)C(C)(C)CCN1N=CC=C1
Tpsa: 55.12
Logp: 1.384
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CCN1N=CC=C1
Tpsa:
55.12
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: Fmoc-4-amino-2,2-dimethyl-butyric acid
SMILES: O=C(O)C(C)(C)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 75.63
Logp: 4.026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
Fmoc-4-amino-2,2-dimethyl-butyric acid
SMILES:
O=C(O)C(C)(C)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
75.63
Logp:
4.026
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: None
SMILES: O=C(O)C(C)(C)CCOC1=CC=CC(F)=C1
Tpsa: 46.53
Logp: 2.7054
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CCOC1=CC=CC(F)=C1
Tpsa:
46.53
Logp:
2.7054
H Acceptors:
2
H Donors:
1
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: C₈H₁₆O₂S
Molecular Weight: 176.28
Synonyms: None
SMILES: O=C(O)C(C)(C)CCSCC
Tpsa: 37.3
Logp: 2.2404
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆O₂S
Molecular Weight:
176.28
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CCSCC
Tpsa:
37.3
Logp:
2.2404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5