CS-W008195
Methyl 3-(1H-pyrrol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 69917-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008195-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-W008195-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-W008195-10g | In Stock | ₹ 15,664.00 |
| 25g | CS-W008195-25g | In Stock | ₹ 35,511.00 |
CS-W008195 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Methyl-3-(2-pyrrolyl)propionate
SMILES
O=C(OC)CCC1=CC=CN1
Tpsa
42.09
Logp
1.1203
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Methyl-3-(2-pyrrolyl)propionate
SMILES: O=C(OC)CCC1=CC=CN1
Tpsa: 42.09
Logp: 1.1203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Methyl-3-(2-pyrrolyl)propionate
SMILES:
O=C(OC)CCC1=CC=CN1
Tpsa:
42.09
Logp:
1.1203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00038365
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₄
Molecular Weight: 368.43
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCC[C@H](N)C(O)=O
Tpsa: 101.65
Logp: 3.1073
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00038365
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₄
Molecular Weight:
368.43
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCC[C@H](N)C(O)=O
Tpsa:
101.65
Logp:
3.1073
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00002455
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: 5-Bromosalicylic acid
SMILES: O=C(O)C1=CC(Br)=CC=C1O
Tpsa: 57.53
Logp: 1.8529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00002455
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
5-Bromosalicylic acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1O
Tpsa:
57.53
Logp:
1.8529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00044572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: pyrimidine-4,6-diamine; 4,6-Diaminopyrimidine
SMILES: NC1=CC(N)=NC=N1
Tpsa: 77.82
Logp: -0.359
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00044572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
pyrimidine-4,6-diamine; 4,6-Diaminopyrimidine
SMILES:
NC1=CC(N)=NC=N1
Tpsa:
77.82
Logp:
-0.359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0