CS-0719103
1-tert-Butyl 3-methyl 2,3-dihydro-1H-pyrrole-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1610606-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0719103-100mg | In Stock | ₹ 89,979.00 |
| 500mg | CS-0719103-500mg | In Stock | ₹ 2,68,958.00 |
CS-0719103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 89,979.00
GST (18%): ₹ 16,196.22
Total Price: ₹ 1,06,175.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
None
SMILES
COC(=O)C1CN(C=C1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.54
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-TERT-BUTYL 3-METHYL 2,3-DIHYDRO-1H-PYRROLE-1,3-DICARBOXYLATE | 1610606-91-1 | MFCD28133908 | 0.5g | eMolecules | ₹ 2,65,137.23 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: COC(=O)C1CN(C=C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.54
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC(=O)C1CN(C=C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.54
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: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: None
SMILES: Cl.NC1=C(SC=C1C1CC1)C#N
Tpsa: 49.81
Logp: 2.50118
H Acceptors: 3
H Donors: 1
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:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
None
SMILES:
Cl.NC1=C(SC=C1C1CC1)C#N
Tpsa:
49.81
Logp:
2.50118
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=CN=C(C=N1)N1CCC(O)CC1
Tpsa: 49.25
Logp: 0.74612
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)N1CCC(O)CC1
Tpsa:
49.25
Logp:
0.74612
H Acceptors:
4
H Donors:
1
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: CCOC(=O)C1=CC=NC(Cl)=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.8199
H Acceptors: 5
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=NC(Cl)=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.8199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3