CS-0172782
1-(Pyrimidin-5-yl)azetidin-3-aminehydrochloride
Manufacturer: ChemScene
CAS Number: 2173991-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172782-250mg | In Stock | ₹ 29,432.64 |
CS-0172782 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,432.64
GST (18%): ₹ 5,297.875
Total Price: ₹ 34,730.515
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₄
Molecular Weight
186.64
Synonyms
1-(Pyrimidin-5-yl)azetidin-3-amine hydrochloride
SMILES
Cl.N=1C=NC=C(C1)N2CC(N)C2
Tpsa
55.04
Logp
0.0457
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173991-64-3 | 1-(Pyrimidin-5-yl)azetidin-3-amine hydrochloride | A2B Chem | ₹ 15,999.72 - ₹ 3,11,181.72 |
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-P330-P362+P364-P405-P501
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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: C₇H₁₁ClN₄
Molecular Weight: 186.64
Synonyms: 1-(Pyrimidin-5-yl)azetidin-3-amine hydrochloride
SMILES: Cl.N=1C=NC=C(C1)N2CC(N)C2
Tpsa: 55.04
Logp: 0.0457
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₄
Molecular Weight:
186.64
Synonyms:
1-(Pyrimidin-5-yl)azetidin-3-amine hydrochloride
SMILES:
Cl.N=1C=NC=C(C1)N2CC(N)C2
Tpsa:
55.04
Logp:
0.0457
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1-{3,6-diazabicyclo[3.1.1]heptan-3-yl}ethan-1-one
SMILES: O=C(N1CC2NC(C1)C2)C
Tpsa: 32.34
Logp: -0.421
H Acceptors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1-{3,6-diazabicyclo[3.1.1]heptan-3-yl}ethan-1-one
SMILES:
O=C(N1CC2NC(C1)C2)C
Tpsa:
32.34
Logp:
-0.421
H Acceptors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1-{3,6-diazabicyclo[3.1.1]heptan-6-yl}ethan-1-one
SMILES: O=C(N1C2CNCC1C2)C
Tpsa: 32.34
Logp: -0.421
H Acceptors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1-{3,6-diazabicyclo[3.1.1]heptan-6-yl}ethan-1-one
SMILES:
O=C(N1C2CNCC1C2)C
Tpsa:
32.34
Logp:
-0.421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 1-methoxy-4-oxocyclohexane-1-carboxylic acid
SMILES: O=C(O)C1(OC)CCC(=O)CC1
Tpsa: 63.6
Logp: 0.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
1-methoxy-4-oxocyclohexane-1-carboxylic acid
SMILES:
O=C(O)C1(OC)CCC(=O)CC1
Tpsa:
63.6
Logp:
0.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2