CS-0457829
Methyl 3-(1H-pyrrol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 99233-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457829-5g | In Stock | ₹ 1,94,643.00 |
CS-0457829 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,643.00
GST (18%): ₹ 35,035.74
Total Price: ₹ 2,29,678.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
O=C(OC)CCN1C=CC=C1
Tpsa
31.23
Logp
1.0512
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99233-38-2 | Namiki bbv-32465395 | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C(OC)CCN1C=CC=C1
Tpsa: 31.23
Logp: 1.0512
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C(OC)CCN1C=CC=C1
Tpsa:
31.23
Logp:
1.0512
H Acceptors:
3
H Donors:
0
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: C₇H₁₀F₃NO₄
Molecular Weight: 229.15
Synonyms: compound with trifluoro-acetic acid
SMILES: O=C(OC)/C=C/CN.O=C(O)C(F)(F)F
Tpsa: 89.62
Logp: 0.3076
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₄
Molecular Weight:
229.15
Synonyms:
compound with trifluoro-acetic acid
SMILES:
O=C(OC)/C=C/CN.O=C(O)C(F)(F)F
Tpsa:
89.62
Logp:
0.3076
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: Benzene, 1-bromo-3-(1,1-dimethylethoxy)-
SMILES: CC(OC1=CC(Br)=CC=C1)(C)C
Tpsa: 9.23
Logp: 3.6264
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
Benzene, 1-bromo-3-(1,1-dimethylethoxy)-
SMILES:
CC(OC1=CC(Br)=CC=C1)(C)C
Tpsa:
9.23
Logp:
3.6264
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(O)CN(C1=CC=C(Cl)C=C1)C(C)=O
Tpsa: 57.61
Logp: 1.7775
H Acceptors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(O)CN(C1=CC=C(Cl)C=C1)C(C)=O
Tpsa:
57.61
Logp:
1.7775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3