CS-0209738
tert-Butyl N-[(3S)-1-acetylpyrrolidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1013920-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209738-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0209738-5g | In Stock | ₹ 61,774.32 |
CS-0209738 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD16621191
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
Carbamic acid, N-[(3S)-1-acetyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES
CC(N1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa
58.64
Logp
1.1319
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl N-[(3S)-1-acetylpyrrolidin-3-yl]carbamate | 1013920-62-1 | MFCD16621191 | 1g | eMolecules | ₹ 25,188.86 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD16621191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Carbamic acid, N-[(3S)-1-acetyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(N1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16621191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Carbamic acid, N-[(3S)-1-acetyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(N1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20441851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: 2,4-Difluoro-1-piperidinobenzene
SMILES: FC1=CC=C(N2CCCCC2)C(F)=C1
Tpsa: 3.24
Logp: 2.9551
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20441851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
2,4-Difluoro-1-piperidinobenzene
SMILES:
FC1=CC=C(N2CCCCC2)C(F)=C1
Tpsa:
3.24
Logp:
2.9551
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12047915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Methylamino-p-tolyl-acetic acid
SMILES: CC1=CC=C(C=C1)C(C(=O)O)NC
Tpsa: 49.33
Logp: 1.34012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12047915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Methylamino-p-tolyl-acetic acid
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)NC
Tpsa:
49.33
Logp:
1.34012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18312842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-(4-hydroxyphenyl)benzamide
SMILES: OC1=CC=C(C2=CC=CC(C(N)=O)=C2)C=C1
Tpsa: 63.32
Logp: 2.1581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18312842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-(4-hydroxyphenyl)benzamide
SMILES:
OC1=CC=C(C2=CC=CC(C(N)=O)=C2)C=C1
Tpsa:
63.32
Logp:
2.1581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2