CS-0055826
tert-Butyl N-(4-methoxypiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1262407-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055826-5g | In Stock | ₹ 2,48,808.48 |
CS-0055826 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,808.48
GST (18%): ₹ 44,785.526
Total Price: ₹ 2,93,594.006
Purity
98%
MDL No
MFCD18374974
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
Carbamic acid, N-(4-methoxy-3-piperidinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1CNCCC1OC
Tpsa
59.59
Logp
0.888
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262407-41-9 | tert-butylN-(4-methoxypiperidin-3-yl)carbamate | A2B Chem | ₹ 15,058.56 - ₹ 77,175.12 |
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
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Purity: 98%
MDL No: MFCD18374974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid, N-(4-methoxy-3-piperidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CNCCC1OC
Tpsa: 59.59
Logp: 0.888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18374974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid, N-(4-methoxy-3-piperidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CNCCC1OC
Tpsa:
59.59
Logp:
0.888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18256445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: CC(C1=CC=C(CC)N=C1)=O
Tpsa: 29.96
Logp: 1.8466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18256445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC(C1=CC=C(CC)N=C1)=O
Tpsa:
29.96
Logp:
1.8466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-Spiroheptancarbonsaeure
SMILES: C1CCC2(C1)CC2C(=O)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-Spiroheptancarbonsaeure
SMILES:
C1CCC2(C1)CC2C(=O)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: C1CCC2(CC1)CC2C(=O)O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C1CCC2(CC1)CC2C(=O)O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1