CS-0291533
1-(2,4-Dinitrophenyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 325702-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0291533-50mg | In Stock | ₹ 42,266.64 |
| 100mg | CS-0291533-100mg | In Stock | ₹ 44,234.52 |
CS-0291533 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₆
Molecular Weight
295.25
Synonyms
None
SMILES
O=C(C1CN(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa
126.82
Logp
1.804
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325702-00-9 | 1-(2,4-DINITRO-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 73,581.60 - ₹ 79,314.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃N₃O₆
Molecular Weight: 295.25
Synonyms: None
SMILES: O=C(C1CN(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa: 126.82
Logp: 1.804
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₆
Molecular Weight:
295.25
Synonyms:
None
SMILES:
O=C(C1CN(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa:
126.82
Logp:
1.804
H Acceptors:
6
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(C1CN(C2=NC=C(N)C=C2)CCC1)N
Tpsa: 85.24
Logp: 0.3655
H Acceptors: 4
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(C1CN(C2=NC=C(N)C=C2)CCC1)N
Tpsa:
85.24
Logp:
0.3655
H Acceptors:
4
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1CN(C2=NC=CN2C)CC1)O
Tpsa: 58.36
Logp: 0.331
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1CN(C2=NC=CN2C)CC1)O
Tpsa:
58.36
Logp:
0.331
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: C₆H₇N₃O₂S
Molecular Weight: 185.20
Synonyms: 1-(1,3,4-thiadiazol-2-yl)azetidine-3-carboxylic acid hydrochloride
SMILES: O=C(C1CN(C2=NN=CS2)C1)O
Tpsa: 66.32
Logp: 0.0589
H Acceptors: 5
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:
C₆H₇N₃O₂S
Molecular Weight:
185.20
Synonyms:
1-(1,3,4-thiadiazol-2-yl)azetidine-3-carboxylic acid hydrochloride
SMILES:
O=C(C1CN(C2=NN=CS2)C1)O
Tpsa:
66.32
Logp:
0.0589
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2