CS-0237747
3-(2,5-Dimethyl-1h-pyrrol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 134796-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237747-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0237747-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-0237747-500mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0237747-1g | In Stock | ₹ 18,566.52 |
| 5g | CS-0237747-5g | In Stock | ₹ 53,475.00 |
| 10g | CS-0237747-10g | In Stock | ₹ 77,517.36 |
CS-0237747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
CC1=CC=C(C)N1CCC(=O)O
Tpsa
42.23
Logp
1.57964
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134796-54-6 | 3-(2,5-Dimethyl-1h-pyrrol-1-yl)propanoic acid | A2B Chem | ₹ 10,096.08 - ₹ 1,06,094.40 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: CC1=CC=C(C)N1CCC(=O)O
Tpsa: 42.23
Logp: 1.57964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC1=CC=C(C)N1CCC(=O)O
Tpsa:
42.23
Logp:
1.57964
H Acceptors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: (3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid hydrazide
SMILES: NNC(CC1C(NC2=CC=CC=C2O1)=O)=O
Tpsa: 93.45
Logp: -0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
(3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid hydrazide
SMILES:
NNC(CC1C(NC2=CC=CC=C2O1)=O)=O
Tpsa:
93.45
Logp:
-0.2339
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC(=O)O)N2C=CC=C2
Tpsa: 42.23
Logp: 2.5522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)N2C=CC=C2
Tpsa:
42.23
Logp:
2.5522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 5-Chloro-2-pyrrol-1-yl-phenylamine
SMILES: C1=CN(C=C1)C2=C(C=C(C=C2)Cl)N
Tpsa: 30.95
Logp: 2.7129
H Acceptors: 2
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
5-Chloro-2-pyrrol-1-yl-phenylamine
SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)Cl)N
Tpsa:
30.95
Logp:
2.7129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1