CS-0069559
1-(Aminomethyl)cyclobutanamine
Manufacturer: ChemScene
CAS Number: 780747-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069559-5g | In Stock | ₹ 1,73,105.00 |
CS-0069559 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,105.00
GST (18%): ₹ 31,158.90
Total Price: ₹ 2,04,263.90
Purity
98%
MDL No
MFCD17170794
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
Cyclobutanemethanamine, 1-amino- (9CI)
SMILES
NCC1(N)CCC1
Tpsa
52.04
Logp
-0.1735
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 780747-61-7 | 1-(Aminomethyl)cyclobutanamine | A2B Chem | -- |
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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: MFCD17170794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: Cyclobutanemethanamine, 1-amino- (9CI)
SMILES: NCC1(N)CCC1
Tpsa: 52.04
Logp: -0.1735
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17170794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
Cyclobutanemethanamine, 1-amino- (9CI)
SMILES:
NCC1(N)CCC1
Tpsa:
52.04
Logp:
-0.1735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: Pyridine, 4-propyl-
SMILES: CCCC1=CC=NC=C1
Tpsa: 12.89
Logp: 2.0341
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
Pyridine, 4-propyl-
SMILES:
CCCC1=CC=NC=C1
Tpsa:
12.89
Logp:
2.0341
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21609658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 2-Butyl-5-Ethoxycarbonylmethyl-4-Hydroxy-6-Methylpyrimidine
SMILES: O=C(OCC)CC1=C(C)N=C(CCCC)NC1=O
Tpsa: 72.05
Logp: 1.52652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21609658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
2-Butyl-5-Ethoxycarbonylmethyl-4-Hydroxy-6-Methylpyrimidine
SMILES:
O=C(OCC)CC1=C(C)N=C(CCCC)NC1=O
Tpsa:
72.05
Logp:
1.52652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24705466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 3-keto cyclopentanone acetal
SMILES: O=C(CC1)CC21OCCO2
Tpsa: 35.53
Logp: 0.4825
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24705466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
3-keto cyclopentanone acetal
SMILES:
O=C(CC1)CC21OCCO2
Tpsa:
35.53
Logp:
0.4825
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0