CS-0464987
N-(cyclobutylmethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 26389-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0464987-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0464987-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0464987-10g | In Stock | ₹ 2,79,104.00 |
CS-0464987 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
MFCD11212438
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N
Molecular Weight
113.20
Synonyms
N-(cyclobutylmethyl)-N-ethylamine
SMILES
CCNCC1CCC1
Tpsa
12.03
Logp
1.396
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26389-70-8 | (cyclobutylmethyl)(ethyl)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: MFCD11212438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: N-(cyclobutylmethyl)-N-ethylamine
SMILES: CCNCC1CCC1
Tpsa: 12.03
Logp: 1.396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11212438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
N-(cyclobutylmethyl)-N-ethylamine
SMILES:
CCNCC1CCC1
Tpsa:
12.03
Logp:
1.396
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(6-Morpholinopyridin-3-yl)ethanone
SMILES: CC(=O)C1=CN=C(C=C1)N2CCOCC2
Tpsa: 42.43
Logp: 1.1208
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(6-Morpholinopyridin-3-yl)ethanone
SMILES:
CC(=O)C1=CN=C(C=C1)N2CCOCC2
Tpsa:
42.43
Logp:
1.1208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21607028
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃O₅P
Molecular Weight: 196.14
Synonyms: PROPANOICACID,2-(DIMETHOXYPHOSPHI
SMILES: CC(C(=O)OC)P(=O)(OC)OC
Tpsa: 61.83
Logp: 1.0338
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21607028
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃O₅P
Molecular Weight:
196.14
Synonyms:
PROPANOICACID,2-(DIMETHOXYPHOSPHI
SMILES:
CC(C(=O)OC)P(=O)(OC)OC
Tpsa:
61.83
Logp:
1.0338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: Cyclohex-3-enylamine
SMILES: C1=CCC(CC1)N
Tpsa: 26.02
Logp: 1.0538
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
Cyclohex-3-enylamine
SMILES:
C1=CCC(CC1)N
Tpsa:
26.02
Logp:
1.0538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0