CS-0449982
Tert-butyl (S)-(4,4-dimethylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 219323-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449982-1g | In Stock | ₹ 1,36,981.56 |
| 5g | CS-0449982-5g | In Stock | ₹ 4,10,773.56 |
CS-0449982 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,981.56
GST (18%): ₹ 24,656.681
Total Price: ₹ 1,61,638.241
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
Carbamic acid, [(3S)-4,4-dimethyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(C)OC(=O)N[C@@H]1CNCC1(C)C
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219323-14-5 | (S)-tert-Butyl (4,4-dimethylpyrrolidin-3-yl)carbamate | 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-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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, [(3S)-4,4-dimethyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNCC1(C)C
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, [(3S)-4,4-dimethyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNCC1(C)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 1-(4-Chlorobenzyl)-4-piperidinol
SMILES: C1=C(C=CC(=C1)Cl)CN2CCC(CC2)O
Tpsa: 23.47
Logp: 2.2967
H Acceptors: 2
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
1-(4-Chlorobenzyl)-4-piperidinol
SMILES:
C1=C(C=CC(=C1)Cl)CN2CCC(CC2)O
Tpsa:
23.47
Logp:
2.2967
H Acceptors:
2
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 3-chloroindole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)NC=C2Cl
Tpsa: 53.09
Logp: 2.5195
H Acceptors: 1
H Donors: 2
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
3-chloroindole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)NC=C2Cl
Tpsa:
53.09
Logp:
2.5195
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Methyl 3-(3-aminophenyl)-2-acetamidopropanoate
SMILES: CC(NC(C(OC)=O)CC1=CC(N)=CC=C1)=O
Tpsa: 81.42
Logp: 0.489
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Methyl 3-(3-aminophenyl)-2-acetamidopropanoate
SMILES:
CC(NC(C(OC)=O)CC1=CC(N)=CC=C1)=O
Tpsa:
81.42
Logp:
0.489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4