CS-0686050
N-(Cyclobutylmethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1092301-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0686050-2.5g | In Stock | ₹ 92,293.00 |
| 5g | CS-0686050-5g | In Stock | ₹ 1,36,437.00 |
| 10g | CS-0686050-10g | In Stock | ₹ 2,02,208.00 |
CS-0686050 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 92,293.00
GST (18%): ₹ 16,612.74
Total Price: ₹ 1,08,905.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N
Molecular Weight
127.23
Synonyms
None
SMILES
CC(C)NCC1CCC1
Tpsa
12.03
Logp
1.7845
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092301-63-7 | (cyclobutylmethyl)(propan-2-yl)amine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CC(C)NCC1CCC1
Tpsa: 12.03
Logp: 1.7845
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CC(C)NCC1CCC1
Tpsa:
12.03
Logp:
1.7845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C1C2=CC(OC)=C(OC)C=C2CC1=CN(C)C
Tpsa: 38.77
Logp: 1.8881
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C1C2=CC(OC)=C(OC)C=C2CC1=CN(C)C
Tpsa:
38.77
Logp:
1.8881
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=CC=NC(=S)N2)OC
Tpsa: 47.14
Logp: 2.82339
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=CC=NC(=S)N2)OC
Tpsa:
47.14
Logp:
2.82339
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: C1=CC2=C(C=CN2CC(=O)O)C(=C1)Cl
Tpsa: 42.23
Logp: 2.3793
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
C1=CC2=C(C=CN2CC(=O)O)C(=C1)Cl
Tpsa:
42.23
Logp:
2.3793
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2