CS-0045566
(1-Ethylazetidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1412978-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045566-250mg | In Stock | ₹ 23,700.12 |
| 1g | CS-0045566-1g | In Stock | ₹ 58,608.60 |
CS-0045566 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,700.12
GST (18%): ₹ 4,266.022
Total Price: ₹ 27,966.142
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
None
SMILES
NCC1CN(CC)C1
Tpsa
29.26
Logp
-0.1032
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1412978-07-4 | (1-Ethylazetidin-3-yl)methanamine | A2B Chem | ₹ 14,288.52 |
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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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: None
SMILES: NCC1CN(CC)C1
Tpsa: 29.26
Logp: -0.1032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
None
SMILES:
NCC1CN(CC)C1
Tpsa:
29.26
Logp:
-0.1032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: 4,6-Benzofurandicarboxylic acid, 2,3-dihydro-2-hydroxy-, 4,6-dimethyl ester
SMILES: O=C(C1=C2CC(O)OC2=CC(C(OC)=O)=C1)OC
Tpsa: 82.06
Logp: 0.5131
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
4,6-Benzofurandicarboxylic acid, 2,3-dihydro-2-hydroxy-, 4,6-dimethyl ester
SMILES:
O=C(C1=C2CC(O)OC2=CC(C(OC)=O)=C1)OC
Tpsa:
82.06
Logp:
0.5131
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26132275
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-Methoxy-2-(4-pyridinyl)-4(3H)-pyrimidinone
SMILES: O=C1NC(C2=CC=NC=C2)=NC=C1OC
Tpsa: 67.87
Logp: 0.8405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26132275
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-Methoxy-2-(4-pyridinyl)-4(3H)-pyrimidinone
SMILES:
O=C1NC(C2=CC=NC=C2)=NC=C1OC
Tpsa:
67.87
Logp:
0.8405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23716031
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: (6-methoxy-5-nitro-pyrimidin-4-yl)-methyl-amine
SMILES: O=[N+](C1=C(OC)N=CN=C1NC)[O-]
Tpsa: 90.18
Logp: 0.4351
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23716031
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
(6-methoxy-5-nitro-pyrimidin-4-yl)-methyl-amine
SMILES:
O=[N+](C1=C(OC)N=CN=C1NC)[O-]
Tpsa:
90.18
Logp:
0.4351
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3