CS-0506588
Methyl 1-acetyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 126481-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506588-5g | In Stock | ₹ 1,19,869.56 |
CS-0506588 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
1H-Pyrrole-3-carboxylic acid, 1-acetyl-, methyl ester (9CI)
SMILES
O=C(C1=CN(C(C)=O)C=C1)OC
Tpsa
48.3
Logp
0.9348
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1H-Pyrrole-3-carboxylic acid, 1-acetyl-, methyl ester (9CI)
SMILES: O=C(C1=CN(C(C)=O)C=C1)OC
Tpsa: 48.3
Logp: 0.9348
H Acceptors: 4
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1H-Pyrrole-3-carboxylic acid, 1-acetyl-, methyl ester (9CI)
SMILES:
O=C(C1=CN(C(C)=O)C=C1)OC
Tpsa:
48.3
Logp:
0.9348
H Acceptors:
4
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: tert-butyl (4S)-4-hydroxy-2-oxopiperidine-1-carboxylate
SMILES: O=C(N1C(C[C@@H](O)CC1)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 0.9048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
tert-butyl (4S)-4-hydroxy-2-oxopiperidine-1-carboxylate
SMILES:
O=C(N1C(C[C@@H](O)CC1)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
0.9048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19372301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: NC(CC(=O)O)CC1=CC=C(Br)C=C1
Tpsa: 63.32
Logp: 1.7936
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19372301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
NC(CC(=O)O)CC1=CC=C(Br)C=C1
Tpsa:
63.32
Logp:
1.7936
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 6-tert-butyl-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC(C(C)(C)C)=CC=C2OC1(C)C
Tpsa: 38.33
Logp: 3.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
6-tert-butyl-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC(C(C)(C)C)=CC=C2OC1(C)C
Tpsa:
38.33
Logp:
3.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0