CS-0265028
3-Methoxy-n,2,2,3-tetramethylcyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1375172-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265028-50mg | In Stock | ₹ 33,642.00 |
| 100mg | CS-0265028-100mg | In Stock | ₹ 50,018.00 |
| 250mg | CS-0265028-250mg | In Stock | ₹ 71,645.00 |
| 500mg | CS-0265028-500mg | In Stock | ₹ 1,12,585.00 |
| 1g | CS-0265028-1g | In Stock | ₹ 1,44,358.00 |
| 5g | CS-0265028-5g | In Stock | ₹ 4,18,656.00 |
| 10g | CS-0265028-10g | In Stock | ₹ 6,21,042.00 |
CS-0265028 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀ClNO
Molecular Weight
193.71
Synonyms
None
SMILES
CC1(OC)C(C)(C)C(NC)C1.[H]Cl
Tpsa
21.26
Logp
1.8312
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375172-22-7 | 3-Methoxy-n,2,2,3-tetramethylcyclobutan-1-amine hydrochloride | A2B Chem | ₹ 45,123.00 - ₹ 5,03,829.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClNO
Molecular Weight: 193.71
Synonyms: None
SMILES: CC1(OC)C(C)(C)C(NC)C1.[H]Cl
Tpsa: 21.26
Logp: 1.8312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO
Molecular Weight:
193.71
Synonyms:
None
SMILES:
CC1(OC)C(C)(C)C(NC)C1.[H]Cl
Tpsa:
21.26
Logp:
1.8312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrNO₂S₂
Molecular Weight: 298.22
Synonyms: 3-bromo-N-(tert-butyl)thiophene-2-sulfonamide
SMILES: O=S(C1=C(Br)C=CS1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 2.5874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrNO₂S₂
Molecular Weight:
298.22
Synonyms:
3-bromo-N-(tert-butyl)thiophene-2-sulfonamide
SMILES:
O=S(C1=C(Br)C=CS1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
2.5874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1OCCN1C2=CC=CC(N)=C2C
Tpsa: 55.56
Logp: 1.53382
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=CC(N)=C2C
Tpsa:
55.56
Logp:
1.53382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI)
SMILES: O=C(C1=CC2=C(N=C1N)CCCC2)OC
Tpsa: 65.21
Logp: 1.3292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI)
SMILES:
O=C(C1=CC2=C(N=C1N)CCCC2)OC
Tpsa:
65.21
Logp:
1.3292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1