CS-0130986
tert-Butyl ((2R,3S)-2-methylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1821708-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130986-100mg | In Stock | ₹ 45,261.24 |
CS-0130986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,261.24
GST (18%): ₹ 8,147.023
Total Price: ₹ 53,408.263
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
None
SMILES
C[C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCCN1
Tpsa
50.36
Logp
1.6516
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821708-00-2 | tert-Butyl ((2R,3S)-2-methylpiperidin-3-yl)carbamate | A2B Chem | ₹ 91,035.84 - ₹ 2,26,049.52 |
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: None
SMILES: C[C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCCN1
Tpsa: 50.36
Logp: 1.6516
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:
None
SMILES:
C[C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCCN1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: C[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCN1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
C[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCN1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: Carbamic acid, N-(2-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-, 1,1-dimethylethyl ester
SMILES: BrC1=CC(CCCCC2NC(OC(C)(C)C)=O)=C2C=C1
Tpsa: 38.33
Logp: 4.7413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
Carbamic acid, N-(2-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-, 1,1-dimethylethyl ester
SMILES:
BrC1=CC(CCCCC2NC(OC(C)(C)C)=O)=C2C=C1
Tpsa:
38.33
Logp:
4.7413
H Acceptors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C1=NC(C2(C)CC2)=NO1)OCC
Tpsa: 65.22
Logp: 1.2978
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C1=NC(C2(C)CC2)=NO1)OCC
Tpsa:
65.22
Logp:
1.2978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3