CS-0183511
tert-Butyl N-[1-(5-bromo-2-pyridyl)-4-piperidyl]carbamate
Manufacturer: ChemScene
CAS Number: 1042917-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183511-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0183511-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0183511-1g | In Stock | ₹ 39,961.00 |
| 5g | CS-0183511-5g | In Stock | ₹ 1,19,349.00 |
CS-0183511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BrN₃O₂
Molecular Weight
356.26
Synonyms
None
SMILES
CC(C)(OC(NC1CCN(C2=NC=C(Br)C=C2)CC1)=O)C
Tpsa
54.46
Logp
3.3376
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[1-(5-bromo-2-pyridyl)-4-piperidyl]carbamate | 1042917-47-4 | MFCD24369996 | 1g | eMolecules | ₹ 57,413.01 | |
 | 1042917-47-4 | 2-[4-(Boc-amino)-1-piperidinyl]-5-bromopyridine | A2B Chem | ₹ 11,125.00 - ₹ 1,10,538.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: None
SMILES: CC(C)(OC(NC1CCN(C2=NC=C(Br)C=C2)CC1)=O)C
Tpsa: 54.46
Logp: 3.3376
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:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCN(C2=NC=C(Br)C=C2)CC1)=O)C
Tpsa:
54.46
Logp:
3.3376
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: Carbamic acid, [1-(4-aminophenyl)-3-azetidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1CN(C2=CC=C(N)C=C2)C1)=O)C
Tpsa: 67.59
Logp: 1.9821
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
Carbamic acid, [1-(4-aminophenyl)-3-azetidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1CN(C2=CC=C(N)C=C2)C1)=O)C
Tpsa:
67.59
Logp:
1.9821
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: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: (2-Oxo-2-piperazin-1-yl-ethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC(N1CCNCC1)=O)=O)C
Tpsa: 70.67
Logp: -0.0571
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
(2-Oxo-2-piperazin-1-yl-ethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC(N1CCNCC1)=O)=O)C
Tpsa:
70.67
Logp:
-0.0571
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC1CCC(N)C1)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC1CCC(N)C1)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2