CS-0972395
2-Methyl-2-(1-methyl-1H-imidazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 865157-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0972395-5g | In Stock | ₹ 2,99,203.32 |
CS-0972395 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,203.32
GST (18%): ₹ 53,856.598
Total Price: ₹ 3,53,059.918
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
None
SMILES
O=C(O)C(C1=NC=CN1C)(C)C
Tpsa
55.12
Logp
0.7823
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(O)C(C1=NC=CN1C)(C)C
Tpsa: 55.12
Logp: 0.7823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(O)C(C1=NC=CN1C)(C)C
Tpsa:
55.12
Logp:
0.7823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₁F₃O₆Si
Molecular Weight: 666.80
Synonyms: None
SMILES: C(=C/[C@H](COC1=CC(C(F)(F)F)=CC=C1)O[Si](C(C)(C)C)(C)C)\[C@@H]2[C@@]3([C@](C[C@H]2OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)(OC(=O)C3)[H])[H]
Tpsa: 71.06
Logp: 8.875
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₁F₃O₆Si
Molecular Weight:
666.80
Synonyms:
None
SMILES:
C(=C/[C@H](COC1=CC(C(F)(F)F)=CC=C1)O[Si](C(C)(C)C)(C)C)\[C@@H]2[C@@]3([C@](C[C@H]2OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)(OC(=O)C3)[H])[H]
Tpsa:
71.06
Logp:
8.875
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃S
Molecular Weight: 244.28
Synonyms: None
SMILES: O=S(=O)(F)C1=CC=C(OC2CCCC2)C=C1
Tpsa: 43.37
Logp: 2.6662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃S
Molecular Weight:
244.28
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CC=C(OC2CCCC2)C=C1
Tpsa:
43.37
Logp:
2.6662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: N#CC1=CN=C(SC(C)(C)C)C=C1
Tpsa: 36.68
Logp: 2.84388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
N#CC1=CN=C(SC(C)(C)C)C=C1
Tpsa:
36.68
Logp:
2.84388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1