CS-0952467
1-((Benzyloxy)carbonyl)-4-(carboxymethyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059932-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952467-1g | In Stock | ₹ 82,907.64 |
CS-0952467 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₆
Molecular Weight
321.33
Synonyms
None
SMILES
O=C(O)CC1CCN(C(=O)OCC=2C=CC=CC2)C(C(=O)O)C1
Tpsa
104.14
Logp
1.9631
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₆
Molecular Weight: 321.33
Synonyms: None
SMILES: O=C(O)CC1CCN(C(=O)OCC=2C=CC=CC2)C(C(=O)O)C1
Tpsa: 104.14
Logp: 1.9631
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₆
Molecular Weight:
321.33
Synonyms:
None
SMILES:
O=C(O)CC1CCN(C(=O)OCC=2C=CC=CC2)C(C(=O)O)C1
Tpsa:
104.14
Logp:
1.9631
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(O)C1N(C(=O)OC(C)(C)C)C2=CC(O)=CC=C2C1
Tpsa: 87.07
Logp: 2.143
H Acceptors: 4
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(O)C1N(C(=O)OC(C)(C)C)C2=CC(O)=CC=C2C1
Tpsa:
87.07
Logp:
2.143
H Acceptors:
4
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: C₁₁H₁₁F₂NO
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C(F)=C2)CCCC1
Tpsa: 20.31
Logp: 2.4817
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁F₂NO
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C(F)=C2)CCCC1
Tpsa:
20.31
Logp:
2.4817
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: O=C(NC1=CC(OC(C)C)=CC(=C1)C)COC
Tpsa: 47.56
Logp: 2.36712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
O=C(NC1=CC(OC(C)C)=CC(=C1)C)COC
Tpsa:
47.56
Logp:
2.36712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5