CS-0183549
3,3-Dimethylcyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 123788-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183549-1g | In Stock | ₹ 89,495.76 |
| 5g | CS-0183549-5g | In Stock | ₹ 2,67,973.92 |
CS-0183549 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,495.76
GST (18%): ₹ 16,109.237
Total Price: ₹ 1,05,604.997
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃N
Molecular Weight
99.17
Synonyms
3,3-Dimethylcyclobutanamine
SMILES
CC1(C)CC(C1)N
Tpsa
26.02
Logp
1.1337
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123788-48-7 | 3,3-Dimethylcyclobutanamine | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: 3,3-Dimethylcyclobutanamine
SMILES: CC1(C)CC(C1)N
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
3,3-Dimethylcyclobutanamine
SMILES:
CC1(C)CC(C1)N
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
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: C₈H₁₅BrO
Molecular Weight: 207.11
Synonyms: 4-(Bromomethyl)-2,2-dimethyltetrahydro-2H-pyran
SMILES: CC1(C)CC(CCO1)CBr
Tpsa: 9.23
Logp: 2.5865
H Acceptors: 1
H Donors: 0
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:
C₈H₁₅BrO
Molecular Weight:
207.11
Synonyms:
4-(Bromomethyl)-2,2-dimethyltetrahydro-2H-pyran
SMILES:
CC1(C)CC(CCO1)CBr
Tpsa:
9.23
Logp:
2.5865
H Acceptors:
1
H Donors:
0
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: CC1(C)CCC(CN1)C(=O)OC.Cl
Tpsa: 38.33
Logp: 1.3594
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
CC1(C)CCC(CN1)C(=O)OC.Cl
Tpsa:
38.33
Logp:
1.3594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: 2,2-Dimethyl-cyclopentylamine
SMILES: CC1(C)CCCC1N
Tpsa: 26.02
Logp: 1.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
2,2-Dimethyl-cyclopentylamine
SMILES:
CC1(C)CCCC1N
Tpsa:
26.02
Logp:
1.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0