CS-0130530
Methyl 1-Methyl-2-oxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 114724-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130530-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0130530-5g | In Stock | ₹ 41,385.00 |
CS-0130530 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
MFCD26045228
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
None
SMILES
O=C(OC)C1C(N(CC1)C)=O
Tpsa
46.61
Logp
-0.3623
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 1-METHYL-2-OXOPYRROLIDINE-3-CARBOXYLATE / 0.25g / 256638701 / 31145 / 95.000 / 114724-98-0 / MFCD26045228 / 157.169 / C7H11NO3 | eMolecules | ₹ 17,816.91 | |
 | 114724-98-0 | Methyl 1-methyl-2-oxopyrrolidine-3-carboxylate | A2B Chem | ₹ 9,790.00 - ₹ 45,301.00 |
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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: MFCD26045228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C(OC)C1C(N(CC1)C)=O
Tpsa: 46.61
Logp: -0.3623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26045228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(OC)C1C(N(CC1)C)=O
Tpsa:
46.61
Logp:
-0.3623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride
SMILES: NCC1OC2=CC=CC=C2OC1.Cl
Tpsa: 44.48
Logp: 1.2069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride
SMILES:
NCC1OC2=CC=CC=C2OC1.Cl
Tpsa:
44.48
Logp:
1.2069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00269431
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O₂S
Molecular Weight: 212.15
Synonyms: 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(O)C1=C(N=C(S1)N)C(F)(F)F
Tpsa: 76.21
Logp: 1.4423
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00269431
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O₂S
Molecular Weight:
212.15
Synonyms:
2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(O)C1=C(N=C(S1)N)C(F)(F)F
Tpsa:
76.21
Logp:
1.4423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: N-BOC-AMINO-(3-THIENYL)ACETIC ACID
SMILES: O=C(C(C1=CC(CC=C1)=S)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.2205
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
N-BOC-AMINO-(3-THIENYL)ACETIC ACID
SMILES:
O=C(C(C1=CC(CC=C1)=S)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.2205
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3