CS-0183475
tert-Butyl (3S)-3-bromopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354017-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183475-100mg | In Stock | ₹ 23,852.00 |
| 250mg | CS-0183475-250mg | In Stock | ₹ 43,076.00 |
| 1g | CS-0183475-1g | In Stock | ₹ 1,46,049.00 |
CS-0183475 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,852.00
GST (18%): ₹ 4,293.36
Total Price: ₹ 28,145.36
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BrNO₂
Molecular Weight
264.16
Synonyms
(S)-3-BROMO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC[C@@H](C1)Br
Tpsa
29.54
Logp
2.7808
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (3S)-3-bromopiperidine-1-carboxylate / 25mg / 789230945 / PB07687 / 0.000 / 1354017-20-1 / MFCD19105582 / 264.163 / C10H18BrNO2 | eMolecules | ₹ 12,184.10 | |
 | 1354017-20-1 | (S)-tert-Butyl 3-bromopiperidine-1-carboxylate | A2B Chem | ₹ 14,507.00 - ₹ 57,761.00 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₂
Molecular Weight: 264.16
Synonyms: (S)-3-BROMO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)Br
Tpsa: 29.54
Logp: 2.7808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₂
Molecular Weight:
264.16
Synonyms:
(S)-3-BROMO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)Br
Tpsa:
29.54
Logp:
2.7808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC2CN.Cl
Tpsa: 55.56
Logp: 2.4041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC2CN.Cl
Tpsa:
55.56
Logp:
2.4041
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: TERT-BUTYL 2,7-DIAZASPIRONONANE-7-CARBOXYLATE OXALATE
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC2.C(=O)(C(=O)O)O
Tpsa: 116.17
Logp: 0.7625
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
TERT-BUTYL 2,7-DIAZASPIRONONANE-7-CARBOXYLATE OXALATE
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC2.C(=O)(C(=O)O)O
Tpsa:
116.17
Logp:
0.7625
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₀N₄O₈
Molecular Weight: 570.72
Synonyms: 8-Boc-2,8-diaza-spiro[4.5]decane oxalate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.C(=O)(C(=O)O)O
Tpsa: 157.74
Logp: 3.1496
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₀N₄O₈
Molecular Weight:
570.72
Synonyms:
8-Boc-2,8-diaza-spiro[4.5]decane oxalate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.C(=O)(C(=O)O)O
Tpsa:
157.74
Logp:
3.1496
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0