CS-0074357
[1-(Pyrimidin-2-yl)piperidin-4-yl]methanamine
Manufacturer: ChemScene
CAS Number: 158958-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074357-1g | In Stock | ₹ 71,271.48 |
| 2.5g | CS-0074357-2.5g | In Stock | ₹ 1,39,377.24 |
| 5g | CS-0074357-5g | In Stock | ₹ 2,06,285.16 |
| 10g | CS-0074357-10g | In Stock | ₹ 3,05,791.44 |
CS-0074357 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
97%
MDL No
MFCD07365339
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄
Molecular Weight
192.26
Synonyms
1-[1-(pyrimidin-2-yl)piperidin-4-yl]methanamine
SMILES
NCC1CCN(CC1)C2=NC=CC=N2
Tpsa
55.04
Logp
0.6517
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158958-53-3 | (1-(Pyrimidin-2-yl)piperidin-4-yl)methanamine | A2B Chem | ₹ 44,747.88 - ₹ 92,747.04 |
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: 97%
MDL No: MFCD07365339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 1-[1-(pyrimidin-2-yl)piperidin-4-yl]methanamine
SMILES: NCC1CCN(CC1)C2=NC=CC=N2
Tpsa: 55.04
Logp: 0.6517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07365339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
1-[1-(pyrimidin-2-yl)piperidin-4-yl]methanamine
SMILES:
NCC1CCN(CC1)C2=NC=CC=N2
Tpsa:
55.04
Logp:
0.6517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: FC(F)(F)C(C=C1OC)=CC=C1N
Tpsa: 35.25
Logp: 2.2962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
FC(F)(F)C(C=C1OC)=CC=C1N
Tpsa:
35.25
Logp:
2.2962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: O=C(O)C1=CC=C2CCNC2=C1.Cl
Tpsa: 49.33
Logp: 1.7746
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
O=C(O)C1=CC=C2CCNC2=C1.Cl
Tpsa:
49.33
Logp:
1.7746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (NE)-N-[(2,6-dimethylphenyl)methylidene]hydroxylamine
SMILES: O/N=C/C1=C(C)C=CC=C1C
Tpsa: 32.59
Logp: 2.11154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(NE)-N-[(2,6-dimethylphenyl)methylidene]hydroxylamine
SMILES:
O/N=C/C1=C(C)C=CC=C1C
Tpsa:
32.59
Logp:
2.11154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1