CS-0183492
tert-Butyl N-(4,4-dimethylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 145724-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183492-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0183492-250mg | In Stock | ₹ 20,705.52 |
CS-0183492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
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
(4,4-Dimethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NC1CNCC1(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 | |
|---|---|---|---|---|
 | 145724-15-8 | tert-Butyl (4,4-dimethylpyrrolidin-3-yl)carbamate | A2B Chem | ₹ 28,748.16 - ₹ 1,07,035.56 |
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (4,4-Dimethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1CNCC1(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:
(4,4-Dimethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1CNCC1(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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1H-indole-3-ethanamine, beta,beta-dimethyl-
SMILES: CC(C)(CN)C1=CNC2=CC=CC=C12
Tpsa: 41.81
Logp: 2.4042
H Acceptors: 1
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1H-indole-3-ethanamine, beta,beta-dimethyl-
SMILES:
CC(C)(CN)C1=CNC2=CC=CC=C12
Tpsa:
41.81
Logp:
2.4042
H Acceptors:
1
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl
SMILES: CC(C)(OC(N[C@@H]1C=C[C@H](O)C1)=O)C
Tpsa: 58.56
Logp: 1.2005
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl
SMILES:
CC(C)(OC(N[C@@H]1C=C[C@H](O)C1)=O)C
Tpsa:
58.56
Logp:
1.2005
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: NROSRTMHTJHLLE-YUMQZZPRSA-N
SMILES: CC(C)(OC(N[C@@H]1CC[C@@H](OC1)C(O)=O)=O)C
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
NROSRTMHTJHLLE-YUMQZZPRSA-N
SMILES:
CC(C)(OC(N[C@@H]1CC[C@@H](OC1)C(O)=O)=O)C
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2