CS-0670947
2-(4,5-Dimethyl-1h-imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 731016-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0670947-10g | In Stock | ₹ 94,629.36 |
CS-0670947 - 10g
In Stock
Quantity
1
Base Price: ₹ 94,629.36
GST (18%): ₹ 17,033.285
Total Price: ₹ 1,11,662.645
Purity
98%
MDL No
MFCD08668205
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
CC1=C(N(C=N1)CC(=O)O)C
Tpsa
55.12
Logp
0.58454
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731016-38-9 | 1H-Imidazole-1-aceticacid, 4,5-dimethyl- | 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: MFCD08668205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CC1=C(N(C=N1)CC(=O)O)C
Tpsa: 55.12
Logp: 0.58454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08668205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CC1=C(N(C=N1)CC(=O)O)C
Tpsa:
55.12
Logp:
0.58454
H Acceptors:
3
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: C₁₇H₂₁BrO₂
Molecular Weight: 337.25
Synonyms: None
SMILES: CCOC(=O)/C(=C/C1CCCCC1)/C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 4.9759
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₁BrO₂
Molecular Weight:
337.25
Synonyms:
None
SMILES:
CCOC(=O)/C(=C/C1CCCCC1)/C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
4.9759
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11111108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrO₂
Molecular Weight: 309.20
Synonyms: None
SMILES: C1CCC(CC1)/C=C(\C2=CC=C(C=C2)Br)/C(=O)O
Tpsa: 37.3
Logp: 4.4974
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11111108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrO₂
Molecular Weight:
309.20
Synonyms:
None
SMILES:
C1CCC(CC1)/C=C(\C2=CC=C(C=C2)Br)/C(=O)O
Tpsa:
37.3
Logp:
4.4974
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26940257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BrO
Molecular Weight: 295.21
Synonyms: None
SMILES: C1CCC(CC1)/C=C(/CO)\C2=CC=C(C=C2)Br
Tpsa: 20.23
Logp: 4.4051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26940257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrO
Molecular Weight:
295.21
Synonyms:
None
SMILES:
C1CCC(CC1)/C=C(/CO)\C2=CC=C(C=C2)Br
Tpsa:
20.23
Logp:
4.4051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3