CS-0287642
3-Amino-1-methylpiperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 1516729-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287642-1g | In Stock | ₹ 71,784.84 |
| 5g | CS-0287642-5g | In Stock | ₹ 2,14,841.16 |
| 10g | CS-0287642-10g | In Stock | ₹ 3,57,897.48 |
CS-0287642 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
None
SMILES
O=C(C(N)CC1)N(C)C1=O
Tpsa
63.4
Logp
-0.9075
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1516729-69-3 | 3-amino-1-methylpiperidine-2,6-dione | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C(C(N)CC1)N(C)C1=O
Tpsa: 63.4
Logp: -0.9075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C(C(N)CC1)N(C)C1=O
Tpsa:
63.4
Logp:
-0.9075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: 5-METHOXY-7-NITRO-2-INDOLECARBOXYLIC ACID
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(OC)=C2)O
Tpsa: 105.46
Logp: 1.7829
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
5-METHOXY-7-NITRO-2-INDOLECARBOXYLIC ACID
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(OC)=C2)O
Tpsa:
105.46
Logp:
1.7829
H Acceptors:
4
H Donors:
2
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 7-methyl-4-nitro-indole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C(C)=CC=C2[N+]([O-])=O)O
Tpsa: 96.23
Logp: 2.08272
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
7-methyl-4-nitro-indole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC=C2[N+]([O-])=O)O
Tpsa:
96.23
Logp:
2.08272
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 1H-Indole-2-carboxylic acid, 5,6,7-trifluoro-, methyl ester
SMILES: O=C(C(N1)=CC2=C1C(F)=C(F)C(F)=C2)OC
Tpsa: 42.09
Logp: 2.3718
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
1H-Indole-2-carboxylic acid, 5,6,7-trifluoro-, methyl ester
SMILES:
O=C(C(N1)=CC2=C1C(F)=C(F)C(F)=C2)OC
Tpsa:
42.09
Logp:
2.3718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1