CS-0339955
Tert-butyl (S)-2-((ethylamino)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1009075-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339955-5g | In Stock | ₹ 2,47,776.00 |
CS-0339955 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,776.00
GST (18%): ₹ 44,599.68
Total Price: ₹ 2,92,375.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
(S)-Tert-butyl 2-((ethylamino)methyl)pyrrolidine-1-carboxylate
SMILES
CCNC[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009075-39-1 | (S)-tert-Butyl 2-((ethylamino)methyl)pyrrolidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (S)-Tert-butyl 2-((ethylamino)methyl)pyrrolidine-1-carboxylate
SMILES: CCNC[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(S)-Tert-butyl 2-((ethylamino)methyl)pyrrolidine-1-carboxylate
SMILES:
CCNC[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀ClF₃N₂O₂
Molecular Weight: 306.67
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxopyrrolidine-2-carboxamide
SMILES: FC(F)(F)C1=CC(NC(C2CCC(N2)=O)=O)=C(Cl)C=C1
Tpsa: 58.2
Logp: 2.5759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₂O₂
Molecular Weight:
306.67
Synonyms:
N-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxopyrrolidine-2-carboxamide
SMILES:
FC(F)(F)C1=CC(NC(C2CCC(N2)=O)=O)=C(Cl)C=C1
Tpsa:
58.2
Logp:
2.5759
H Acceptors:
2
H Donors:
2
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: C₂₂H₁₉NO₆
Molecular Weight: 393.39
Synonyms: 8-{[2-(Methoxycarbonyl)phenoxy]carbonyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
SMILES: COC(=O)C1=C(C=CC=C1)OC(=O)C2=CC=C3C(=C2)C4C=CCC4C(C(=O)O)N3
Tpsa: 101.93
Logp: 3.2308
H Acceptors: 6
H Donors: 2
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:
C₂₂H₁₉NO₆
Molecular Weight:
393.39
Synonyms:
8-{[2-(Methoxycarbonyl)phenoxy]carbonyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
SMILES:
COC(=O)C1=C(C=CC=C1)OC(=O)C2=CC=C3C(=C2)C4C=CCC4C(C(=O)O)N3
Tpsa:
101.93
Logp:
3.2308
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 3,5-Difluoro-2-methoxybenzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)F)F)OC
Tpsa: 35.53
Logp: 2.1501
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
3,5-Difluoro-2-methoxybenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)F)F)OC
Tpsa:
35.53
Logp:
2.1501
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3