CS-0523147
Methyl 4-(2-chloroacetyl)-5-methyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 203208-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523147-5g | In Stock | ₹ 2,27,504.04 |
CS-0523147 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃
Molecular Weight
215.63
Synonyms
1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-5-methyl-, methyl ester
SMILES
O=C(C1=CC(C(CCl)=O)=C(C)N1)OC
Tpsa
59.16
Logp
1.53122
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203208-33-7 | Methyl 4-(2-chloroacetyl)-5-methyl-1H-pyrrole-2-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-5-methyl-, methyl ester
SMILES: O=C(C1=CC(C(CCl)=O)=C(C)N1)OC
Tpsa: 59.16
Logp: 1.53122
H Acceptors: 3
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-5-methyl-, methyl ester
SMILES:
O=C(C1=CC(C(CCl)=O)=C(C)N1)OC
Tpsa:
59.16
Logp:
1.53122
H Acceptors:
3
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: C₁₀H₁₂BrFO
Molecular Weight: 247.10
Synonyms: 4-Fluorophenoxybutylbromide
SMILES: FC1=CC=C(OCCCCBr)C=C1
Tpsa: 9.23
Logp: 3.3796
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFO
Molecular Weight:
247.10
Synonyms:
4-Fluorophenoxybutylbromide
SMILES:
FC1=CC=C(OCCCCBr)C=C1
Tpsa:
9.23
Logp:
3.3796
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11111818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (R)-1-(benzylideneamino)-3-phenoxypropan-2-ol
SMILES: O[C@H](C/N=C/C1=CC=CC=C1)COC2=CC=CC=C2
Tpsa: 41.49
Logp: 2.2161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11111818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
(R)-1-(benzylideneamino)-3-phenoxypropan-2-ol
SMILES:
O[C@H](C/N=C/C1=CC=CC=C1)COC2=CC=CC=C2
Tpsa:
41.49
Logp:
2.2161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31543857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrFNO₃
Molecular Weight: 388.27
Synonyms: None
SMILES: O=C(N1CCC(C(O)C2=C(F)C=CC=C2Br)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 4.2687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31543857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrFNO₃
Molecular Weight:
388.27
Synonyms:
None
SMILES:
O=C(N1CCC(C(O)C2=C(F)C=CC=C2Br)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
4.2687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2