CS-0130987
tert-Butyl ((2S,3R)-2-methylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1821742-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130987-100mg | In Stock | ₹ 39,249.00 |
| 250mg | CS-0130987-250mg | In Stock | ₹ 62,834.00 |
CS-0130987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,249.00
GST (18%): ₹ 7,064.82
Total Price: ₹ 46,313.82
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821742-03-3 | tert-Butyl n-[(2s,3r)-2-methyl-3-piperidyl]carbamate | A2B Chem | ₹ 38,003.00 - ₹ 1,01,460.00 |
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
Compare Similar Items
Show Difference
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
Purity: 95%
MDL No: MFCD11226783
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 6-AMino-4-chloroquinazoline HCl
SMILES: NC1=CC=C(N=CN=C2Cl)C2=C1
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11226783
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
6-AMino-4-chloroquinazoline HCl
SMILES:
NC1=CC=C(N=CN=C2Cl)C2=C1
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0