CS-0499573
3,3-Dimethylpiperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 635732-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0499573-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0499573-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0499573-1g | In Stock | ₹ 37,736.00 |
CS-0499573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
None
SMILES
Cl.Cl.CC1(C)CNCCC1N
Tpsa
38.05
Logp
1.1768
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 635732-41-1 | 3,3-Dimethylpiperidin-4-amine hydrochloride | A2B Chem | ₹ 10,324.00 - ₹ 34,443.00 |
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
Compare Similar Items
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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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: Cl.Cl.CC1(C)CNCCC1N
Tpsa: 38.05
Logp: 1.1768
H Acceptors: 2
H Donors: 2
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
Cl.Cl.CC1(C)CNCCC1N
Tpsa:
38.05
Logp:
1.1768
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: OC(=O)CN1[C@@H](COC1=O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 1.2645
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
OC(=O)CN1[C@@H](COC1=O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
1.2645
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: C₁₀H₁₃N₃O₇
Molecular Weight: 287.23
Synonyms: Uracil Polyoxin C(UPOC)
SMILES: O[C@@H]1[C@H](O)[C@@H]([C@H](N)C(O)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa: 167.87
Logp: -3.4323
H Acceptors: 8
H Donors: 5
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:
C₁₀H₁₃N₃O₇
Molecular Weight:
287.23
Synonyms:
Uracil Polyoxin C(UPOC)
SMILES:
O[C@@H]1[C@H](O)[C@@H]([C@H](N)C(O)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa:
167.87
Logp:
-3.4323
H Acceptors:
8
H Donors:
5
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (+)-Eseroline
SMILES: [H][C@@]12N(C)CC[C@]1(C)C1=CC(O)=CC=C1N2C
Tpsa: 26.71
Logp: 1.7613
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(+)-Eseroline
SMILES:
[H][C@@]12N(C)CC[C@]1(C)C1=CC(O)=CC=C1N2C
Tpsa:
26.71
Logp:
1.7613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0