CS-0453919
2-Propyl-1H-imidazole-4,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 58954-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453919-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-0453919-10g | In Stock | ₹ 13,604.04 |
| 25g | CS-0453919-25g | In Stock | ₹ 31,314.96 |
| 100g | CS-0453919-100g | In Stock | ₹ 87,014.52 |
CS-0453919 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
None
SMILES
CCCC1=NC(=C(C(=O)O)N1)C(=O)O
Tpsa
103.28
Logp
0.7586
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58954-23-7 | 1H-Imidazole-4,5-dicarboxylic acid, 2-propyl- | A2B Chem | ₹ 2,395.68 - ₹ 95,057.16 |
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-P330-P362+P364-P405-P501
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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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: CCCC1=NC(=C(C(=O)O)N1)C(=O)O
Tpsa: 103.28
Logp: 0.7586
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CCCC1=NC(=C(C(=O)O)N1)C(=O)O
Tpsa:
103.28
Logp:
0.7586
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,6-Dimethyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: CC1=CC2=C(C=C1)OC(C)CN2
Tpsa: 21.26
Logp: 2.18782
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,6-Dimethyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
CC1=CC2=C(C=C1)OC(C)CN2
Tpsa:
21.26
Logp:
2.18782
H Acceptors:
2
H Donors:
1
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: C₆H₆Br₂N₂O₂S
Molecular Weight: 330.00
Synonyms: 2-Amino-3.5-dibrom-benzolsulfon-amid
SMILES: C1=C(C=C(C(=C1Br)N)S(=O)(=O)N)Br
Tpsa: 86.18
Logp: 1.4412
H Acceptors: 3
H Donors: 2
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:
C₆H₆Br₂N₂O₂S
Molecular Weight:
330.00
Synonyms:
2-Amino-3.5-dibrom-benzolsulfon-amid
SMILES:
C1=C(C=C(C(=C1Br)N)S(=O)(=O)N)Br
Tpsa:
86.18
Logp:
1.4412
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2C=O)Cl
Tpsa: 26.3
Logp: 4.03992
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=CC=C1COC2=CC=C(C=C2C=O)Cl
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4