CS-0154403
tert-Butyl (1-(6-bromopyridin-2-yl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 848500-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154403-1g | In Stock | ₹ 1,09,114.00 |
| 5g | CS-0154403-5g | In Stock | ₹ 3,40,158.00 |
CS-0154403 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,114.00
GST (18%): ₹ 19,640.52
Total Price: ₹ 1,28,754.52
Purity
97%
MDL No
MFCD10698891
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BrN₃O₂
Molecular Weight
356.26
Synonyms
(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(NC1CCN(C2=CC=CC(Br)=N2)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 | |
|---|---|---|---|---|
 | 848500-12-9 | tert-Butyl (1-(6-bromopyridin-2-yl)piperidin-4-yl)carbamate | A2B Chem | ₹ 4,183.00 - ₹ 8,455.00 |
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: 97%
MDL No: MFCD10698891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: (6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1CCN(C2=CC=CC(Br)=N2)CC1)=O)C
Tpsa: 54.46
Logp: 3.3376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1CCN(C2=CC=CC(Br)=N2)CC1)=O)C
Tpsa:
54.46
Logp:
3.3376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19689457
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: N-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)Carbamic acid 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CCC(C2=CC=CC=C21)=O)=O)C
Tpsa: 55.4
Logp: 3.2289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19689457
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
N-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)Carbamic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CCC(C2=CC=CC=C21)=O)=O)C
Tpsa:
55.4
Logp:
3.2289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05861624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES: CC(C)(OC(NC1CC2=CC=CC=C2CC1C(O)=O)=O)C
Tpsa: 75.63
Logp: 2.3793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05861624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES:
CC(C)(OC(NC1CC2=CC=CC=C2CC1C(O)=O)=O)C
Tpsa:
75.63
Logp:
2.3793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10699256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: tert-butyl 5-(2-Aminoethyl)thiazol-2-ylcarbamate
SMILES: CC(C)(OC(NC1=NC=C(S1)CCN)=O)C
Tpsa: 77.24
Logp: 1.9913
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD10699256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
tert-butyl 5-(2-Aminoethyl)thiazol-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=NC=C(S1)CCN)=O)C
Tpsa:
77.24
Logp:
1.9913
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3