CS-0529407
3-Hydroxy-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 32831-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529407-1g | In Stock | ₹ 77,431.80 |
| 2.5g | CS-0529407-2.5g | In Stock | ₹ 1,60,253.88 |
| 5g | CS-0529407-5g | In Stock | ₹ 2,02,862.76 |
| 10g | CS-0529407-10g | In Stock | ₹ 2,55,139.92 |
CS-0529407 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
Hydroxypivalinsaeure-amid
SMILES
O=C(N)C(C)(C)CO
Tpsa
63.32
Logp
-0.5098
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Hydroxypivalinsaeure-amid
SMILES: O=C(N)C(C)(C)CO
Tpsa: 63.32
Logp: -0.5098
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Hydroxypivalinsaeure-amid
SMILES:
O=C(N)C(C)(C)CO
Tpsa:
63.32
Logp:
-0.5098
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C(C1=C(C)NC(N=C1C)=S)OCC
Tpsa: 54.98
Logp: 1.93273
H Acceptors: 4
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(N=C1C)=S)OCC
Tpsa:
54.98
Logp:
1.93273
H Acceptors:
4
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: None
SMILES: OC[C@@H]1[C@H]2C[C@H](C=C2)C1
Tpsa: 20.23
Logp: 1.1909
H Acceptors: 1
H Donors: 1
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]2C[C@H](C=C2)C1
Tpsa:
20.23
Logp:
1.1909
H Acceptors:
1
H Donors:
1
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: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: 8H-Purin-8-one,2-amino-7,9-dihydro-7-methyl-(9CI)
SMILES: O=C1N(C)C2=CN=C(N)N=C2N1
Tpsa: 89.59
Logp: -0.7612
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
8H-Purin-8-one,2-amino-7,9-dihydro-7-methyl-(9CI)
SMILES:
O=C1N(C)C2=CN=C(N)N=C2N1
Tpsa:
89.59
Logp:
-0.7612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0