CS-0315465
1-(9H-purin-6-yl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887833-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315465-1g | In Stock | ₹ 88,041.24 |
CS-0315465 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,041.24
GST (18%): ₹ 15,847.423
Total Price: ₹ 1,03,888.663
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₅O₂
Molecular Weight
247.25
Synonyms
1-(7H-Purin-6-yl)-3-piperidinecarboxylic acid
SMILES
C1CC(CN(C1)C2=NC=NC3=C2N=CN3)C(=O)O
Tpsa
95
Logp
0.6539
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887833-26-3 | 1-(9H-Purin-6-yl)piperidine-3-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₁H₁₃N₅O₂
Molecular Weight: 247.25
Synonyms: 1-(7H-Purin-6-yl)-3-piperidinecarboxylic acid
SMILES: C1CC(CN(C1)C2=NC=NC3=C2N=CN3)C(=O)O
Tpsa: 95
Logp: 0.6539
H Acceptors: 5
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:
C₁₁H₁₃N₅O₂
Molecular Weight:
247.25
Synonyms:
1-(7H-Purin-6-yl)-3-piperidinecarboxylic acid
SMILES:
C1CC(CN(C1)C2=NC=NC3=C2N=CN3)C(=O)O
Tpsa:
95
Logp:
0.6539
H Acceptors:
5
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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 3-[(3-Fluorobenzyl)oxy]benzoic acid
SMILES: C1=CC(=CC(=C1)F)COC2=CC=CC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
3-[(3-Fluorobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=CC(=C1)F)COC2=CC=CC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: (3-formyl-5-methoxy-1H-indol-1-yl)acetic acid
SMILES: COC1=CC2=C(C=C1)N(C=C2C=O)CC(=O)O
Tpsa: 68.53
Logp: 1.547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
(3-formyl-5-methoxy-1H-indol-1-yl)acetic acid
SMILES:
COC1=CC2=C(C=C1)N(C=C2C=O)CC(=O)O
Tpsa:
68.53
Logp:
1.547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 2-AMINO-3-BROMO-5-(TRIFLUOROMETHOXY)TOLUENE
SMILES: CC1=CC(=CC(=C1N)Br)OC(F)(F)F
Tpsa: 35.25
Logp: 3.23832
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
2-AMINO-3-BROMO-5-(TRIFLUOROMETHOXY)TOLUENE
SMILES:
CC1=CC(=CC(=C1N)Br)OC(F)(F)F
Tpsa:
35.25
Logp:
3.23832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1