CS-0495872
1-(Tert-butyl) 2-methyl 4,5-dihydro-1H-pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 155905-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0495872-5g | In Stock | ₹ 2,89,606.00 |
CS-0495872 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,606.00
GST (18%): ₹ 52,129.08
Total Price: ₹ 3,41,735.08
Purity
98%
MDL No
MFCD22422587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
1-tert-butyl 2-methyl 4,5-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES
COC(=O)C1=CCCN1C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.6841
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155905-79-6 | 1-TERT-BUTYL 2-METHYL 1H-PYRROLE-1,2(4H,5H)-DICARBOXYLATE | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22422587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-tert-butyl 2-methyl 4,5-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES: COC(=O)C1=CCCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.6841
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22422587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-tert-butyl 2-methyl 4,5-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES:
COC(=O)C1=CCCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.6841
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: C₅H₇ClN₂
Molecular Weight: 130.58
Synonyms: None
SMILES: ClCCC1=CC=NN1
Tpsa: 28.68
Logp: 1.191
H Acceptors: 1
H Donors: 1
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:
C₅H₇ClN₂
Molecular Weight:
130.58
Synonyms:
None
SMILES:
ClCCC1=CC=NN1
Tpsa:
28.68
Logp:
1.191
H Acceptors:
1
H Donors:
1
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: CC1(CNC(=O)C1)C#N
Tpsa: 52.89
Logp: 0.03618
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
CC1(CNC(=O)C1)C#N
Tpsa:
52.89
Logp:
0.03618
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: N#CC1(COCC2=CC=CC=C2)CC(=O)NC1
Tpsa: 62.12
Logp: 1.23308
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
N#CC1(COCC2=CC=CC=C2)CC(=O)NC1
Tpsa:
62.12
Logp:
1.23308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4