CS-0209930
N-(2-hydroxypropyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1153388-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209930-1g | In Stock | ₹ 22,428.00 |
| 5g | CS-0209930-5g | In Stock | ₹ 66,928.00 |
CS-0209930 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
98%
MDL No
MFCD12179348
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(C1=CC=CN1)NCC(O)C
Tpsa
65.12
Logp
0.1253
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153388-31-8 | N-(2-hydroxypropyl)-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 25,009.00 - ₹ 73,336.00 |
Related Products
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: 98%
MDL No: MFCD12179348
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(C1=CC=CN1)NCC(O)C
Tpsa: 65.12
Logp: 0.1253
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12179348
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(C1=CC=CN1)NCC(O)C
Tpsa:
65.12
Logp:
0.1253
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02663381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 4-(2-bromophenoxy)benzenamine
SMILES: NC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa: 35.25
Logp: 3.8236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02663381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
4-(2-bromophenoxy)benzenamine
SMILES:
NC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-Ethylquinazolin-4-ol
SMILES: CCC1=NC(=O)C2=C(C=CC=C2)N1
Tpsa: 45.75
Logp: 1.4855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-Ethylquinazolin-4-ol
SMILES:
CCC1=NC(=O)C2=C(C=CC=C2)N1
Tpsa:
45.75
Logp:
1.4855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02942357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CC1=CC=CC=C1N2C(CCC2)=O
Tpsa: 44.1
Logp: 1.68508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02942357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1N2C(CCC2)=O
Tpsa:
44.1
Logp:
1.68508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1