CS-0053398
(3,3-Difluoro-1-methylcyclobutyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1523606-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053398-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0053398-250mg | In Stock | ₹ 12,994.00 |
CS-0053398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClF₂N
Molecular Weight
171.62
Synonyms
3,3-Difluoro-1-Methylcyclobutane-1-MethaMine hydrochloride
SMILES
Cl.CC1(CN)CC(F)(F)C1
Tpsa
26.02
Logp
1.8023
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523606-30-5 | (3,3-Difluoro-1-methylcyclobutyl)methanamine hydrochloride | A2B Chem | ₹ 9,345.00 - ₹ 24,030.00 |
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: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: 3,3-Difluoro-1-Methylcyclobutane-1-MethaMine hydrochloride
SMILES: Cl.CC1(CN)CC(F)(F)C1
Tpsa: 26.02
Logp: 1.8023
H Acceptors: 1
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:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
3,3-Difluoro-1-Methylcyclobutane-1-MethaMine hydrochloride
SMILES:
Cl.CC1(CN)CC(F)(F)C1
Tpsa:
26.02
Logp:
1.8023
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: Trans 2,6-dimethylpiperazine oxalic acid
SMILES: OC(=O)C(O)=O.C[C@H]1CNC[C@H](C)N1
Tpsa: 98.66
Logp: -0.8882
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
Trans 2,6-dimethylpiperazine oxalic acid
SMILES:
OC(=O)C(O)=O.C[C@H]1CNC[C@H](C)N1
Tpsa:
98.66
Logp:
-0.8882
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: Cl.Cl.C[C@H]1CNC[C@H](C)N1C
Tpsa: 15.27
Logp: 1.142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
Cl.Cl.C[C@H]1CNC[C@H](C)N1C
Tpsa:
15.27
Logp:
1.142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS₂
Molecular Weight: 228.33
Synonyms: (2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one
SMILES: N[C@H]1CS[C@@H](CNC1=O)C1=CC=CS1
Tpsa: 55.12
Logp: 0.9795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS₂
Molecular Weight:
228.33
Synonyms:
(2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one
SMILES:
N[C@H]1CS[C@@H](CNC1=O)C1=CC=CS1
Tpsa:
55.12
Logp:
0.9795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1