CS-0682900
rel-N-(3-Aminocyclobutyl)acetamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 2206296-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0682900-500mg | In Stock | ₹ 83,421.00 |
CS-0682900 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂O
Molecular Weight
201.09
Synonyms
None
SMILES
CC(N[C@H]1C[C@@H](C1)N)=O.Cl.Cl
Tpsa
55.12
Logp
0.4558
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2206296-41-3 | N-((1R,3r)-3-aminocyclobutyl)acetamide dihydrochloride | A2B Chem | -- |
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
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: C₆H₁₄Cl₂N₂O
Molecular Weight: 201.09
Synonyms: None
SMILES: CC(N[C@H]1C[C@@H](C1)N)=O.Cl.Cl
Tpsa: 55.12
Logp: 0.4558
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄Cl₂N₂O
Molecular Weight:
201.09
Synonyms:
None
SMILES:
CC(N[C@H]1C[C@@H](C1)N)=O.Cl.Cl
Tpsa:
55.12
Logp:
0.4558
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅ClFNO
Molecular Weight: 219.68
Synonyms: None
SMILES: CCC(C1=C(C(=CC=C1)F)OC)N.Cl
Tpsa: 35.25
Logp: 2.6659
H Acceptors: 2
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:
C₁₀H₁₅ClFNO
Molecular Weight:
219.68
Synonyms:
None
SMILES:
CCC(C1=C(C(=CC=C1)F)OC)N.Cl
Tpsa:
35.25
Logp:
2.6659
H Acceptors:
2
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: C₁₀H₁₅ClFNO
Molecular Weight: 219.68
Synonyms: None
SMILES: CCOC1=C(C=CC=C1F)C(C)N.Cl
Tpsa: 35.25
Logp: 2.6659
H Acceptors: 2
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:
C₁₀H₁₅ClFNO
Molecular Weight:
219.68
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1F)C(C)N.Cl
Tpsa:
35.25
Logp:
2.6659
H Acceptors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1(CC(C2=C(O1)C=C(C=C2)OC)N)C
Tpsa: 44.48
Logp: 2.2561
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1(CC(C2=C(O1)C=C(C=C2)OC)N)C
Tpsa:
44.48
Logp:
2.2561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1