CS-0523102
Tert-butyl 2-(2-methylpyrrolidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 2015655-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523102-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0523102-1g | In Stock | ₹ 59,121.96 |
CS-0523102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
tert-Butyl 2-(2-Methyl-1-pyrrolidinyl)acetate
SMILES
O=C(OC(C)(C)C)CN1C(C)CCC1
Tpsa
29.54
Logp
1.8124
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2015655-98-6 | tert-Butyl 2-(2-methyl-1-pyrrolidinyl)acetate | A2B Chem | ₹ 24,384.60 - ₹ 81,367.56 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: tert-Butyl 2-(2-Methyl-1-pyrrolidinyl)acetate
SMILES: O=C(OC(C)(C)C)CN1C(C)CCC1
Tpsa: 29.54
Logp: 1.8124
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
tert-Butyl 2-(2-Methyl-1-pyrrolidinyl)acetate
SMILES:
O=C(OC(C)(C)C)CN1C(C)CCC1
Tpsa:
29.54
Logp:
1.8124
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 1-Boc-4-(2-methoxyphenyl)-4-hydroxypiperidine
SMILES: COC1=CC=CC=C1C1(O)CCN(C(=O)OC(C)(C)C)CC1
Tpsa: 59
Logp: 2.9137
H Acceptors: 4
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:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
1-Boc-4-(2-methoxyphenyl)-4-hydroxypiperidine
SMILES:
COC1=CC=CC=C1C1(O)CCN(C(=O)OC(C)(C)C)CC1
Tpsa:
59
Logp:
2.9137
H Acceptors:
4
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: METHYL 2-PIPERAZIN-1-YLPROPANOATE
SMILES: CC(N1CCNCC1)C(OC)=O
Tpsa: 41.57
Logp: -0.5469
H Acceptors: 4
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
METHYL 2-PIPERAZIN-1-YLPROPANOATE
SMILES:
CC(N1CCNCC1)C(OC)=O
Tpsa:
41.57
Logp:
-0.5469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16037709
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: 1H-Indole-2-carboxylic acid, 5-bromo-1-(cyanomethyl)-, ethyl ester
SMILES: O=C(C(N1CC#N)=CC2=C1C=CC(Br)=C2)OCC
Tpsa: 55.02
Logp: 3.10408
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16037709
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
1H-Indole-2-carboxylic acid, 5-bromo-1-(cyanomethyl)-, ethyl ester
SMILES:
O=C(C(N1CC#N)=CC2=C1C=CC(Br)=C2)OCC
Tpsa:
55.02
Logp:
3.10408
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3