CS-0119689
tert-Butyl 2-(4-aminopiperidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 887411-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119689-1g | In Stock | ₹ 1,82,183.00 |
| 5g | CS-0119689-5g | In Stock | ₹ 5,12,195.00 |
| 10g | CS-0119689-10g | In Stock | ₹ 7,55,521.00 |
CS-0119689 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
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
O=C(OC(C)(C)C)CN1CCC(N)CC1
Tpsa
55.56
Logp
0.7512
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: O=C(OC(C)(C)C)CN1CCC(N)CC1
Tpsa: 55.56
Logp: 0.7512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
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:
O=C(OC(C)(C)C)CN1CCC(N)CC1
Tpsa:
55.56
Logp:
0.7512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 4-Piperidinecarboxylic acid, phenylmethyl ester, hydrochloride
SMILES: O=C(C1CCNCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 38.33
Logp: 2.1512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
4-Piperidinecarboxylic acid, phenylmethyl ester, hydrochloride
SMILES:
O=C(C1CCNCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
38.33
Logp:
2.1512
H Acceptors:
3
H Donors:
1
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: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: None
SMILES: O=C(C1=CC=C(S)C=C1C(O)=O)O
Tpsa: 74.6
Logp: 1.3717
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(S)C=C1C(O)=O)O
Tpsa:
74.6
Logp:
1.3717
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC(S(=O)(N)=O)=C1
Tpsa: 97.46
Logp: 0.34062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC(S(=O)(N)=O)=C1
Tpsa:
97.46
Logp:
0.34062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2