CS-0416102
6-(Azetidin-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1045335-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0416102-500mg | In Stock | ₹ 85,816.68 |
| 1g | CS-0416102-1g | In Stock | ₹ 1,16,618.28 |
CS-0416102 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
MFCD11849014
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
6-(1-azetidinyl)-3-Pyridinamine
SMILES
NC1=CC=C(N2CCC2)N=C1
Tpsa
42.15
Logp
0.8739
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1045335-18-9 | 6-(Azetidin-1-yl)pyridin-3-amine | A2B Chem | ₹ 17,967.60 - ₹ 39,357.60 |
Related Products
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
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Purity: 98%
MDL No: MFCD11849014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 6-(1-azetidinyl)-3-Pyridinamine
SMILES: NC1=CC=C(N2CCC2)N=C1
Tpsa: 42.15
Logp: 0.8739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
6-(1-azetidinyl)-3-Pyridinamine
SMILES:
NC1=CC=C(N2CCC2)N=C1
Tpsa:
42.15
Logp:
0.8739
H Acceptors:
3
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4-amino-3-phenylmethoxybenzoic acid
SMILES: O=C(O)C1=CC=C(N)C(OCC2=CC=CC=C2)=C1
Tpsa: 72.55
Logp: 2.546
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4-amino-3-phenylmethoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(N)C(OCC2=CC=CC=C2)=C1
Tpsa:
72.55
Logp:
2.546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD24466707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: Hexanoic acid, 6-[[(1,1-dimethylethoxy)carbonyl]methylamino]-
SMILES: O=C(O)CCCCCN(C(OC(C)(C)C)=O)C
Tpsa: 66.84
Logp: 2.4983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD24466707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
Hexanoic acid, 6-[[(1,1-dimethylethoxy)carbonyl]methylamino]-
SMILES:
O=C(O)CCCCCN(C(OC(C)(C)C)=O)C
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD18207648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Cyclohexanecarboxylic acid, 1-(hydroxymethyl)-, methyl ester
SMILES: O=C(C1(CO)CCCCC1)OC
Tpsa: 46.53
Logp: 1.1022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18207648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Cyclohexanecarboxylic acid, 1-(hydroxymethyl)-, methyl ester
SMILES:
O=C(C1(CO)CCCCC1)OC
Tpsa:
46.53
Logp:
1.1022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2