CS-0327911
3-(2,5-Dimethyl-1H-pyrrol-1-yl)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 313701-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327911-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0327911-5g | In Stock | ₹ 16,198.00 |
| 10g | CS-0327911-10g | In Stock | ₹ 28,836.00 |
| 25g | CS-0327911-25g | In Stock | ₹ 57,761.00 |
CS-0327911 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
UKRORGSYN-BB BBR-020341
SMILES
CC1=C(C=C(C=C1)C(=O)O)N2C(=CC=C2C)C
Tpsa
42.23
Logp
3.10076
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313701-78-9 | 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-4-methylbenzoic acid | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: UKRORGSYN-BB BBR-020341
SMILES: CC1=C(C=C(C=C1)C(=O)O)N2C(=CC=C2C)C
Tpsa: 42.23
Logp: 3.10076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
UKRORGSYN-BB BBR-020341
SMILES:
CC1=C(C=C(C=C1)C(=O)O)N2C(=CC=C2C)C
Tpsa:
42.23
Logp:
3.10076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 3-(5-amino-1H-benzimidazol-2-yl)propan-1-ol
SMILES: C(CC1=NC2=C(C=C(C=C2)N)N1)CO
Tpsa: 74.93
Logp: 1.07
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
3-(5-amino-1H-benzimidazol-2-yl)propan-1-ol
SMILES:
C(CC1=NC2=C(C=C(C=C2)N)N1)CO
Tpsa:
74.93
Logp:
1.07
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: 5-Acetylamino-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
SMILES: CC1=C(SC(NC(C)=O)=C1C(OC)=O)C(OC)=O
Tpsa: 81.7
Logp: 1.58812
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
5-Acetylamino-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
SMILES:
CC1=C(SC(NC(C)=O)=C1C(OC)=O)C(OC)=O
Tpsa:
81.7
Logp:
1.58812
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3O2
Tpsa: 52.05
Logp: 3.38542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3O2
Tpsa:
52.05
Logp:
3.38542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1