CS-0525645
4-Amino-N-cyclobutylbutanamide
Manufacturer: ChemScene
CAS Number: 1249667-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0525645-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0525645-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0525645-10g | In Stock | ₹ 2,57,535.60 |
CS-0525645 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
O=C(NC1CCC1)CCCN
Tpsa
55.12
Logp
0.394
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249667-46-6 | 4-AMINO-N-CYCLOBUTYLBUTANAMIDE | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C(NC1CCC1)CCCN
Tpsa: 55.12
Logp: 0.394
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C(NC1CCC1)CCCN
Tpsa:
55.12
Logp:
0.394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16686973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrN₂O
Molecular Weight: 233.11
Synonyms: None
SMILES: CC(O)CN1N=C(C)C(Br)=C1C
Tpsa: 38.05
Logp: 1.64324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16686973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrN₂O
Molecular Weight:
233.11
Synonyms:
None
SMILES:
CC(O)CN1N=C(C)C(Br)=C1C
Tpsa:
38.05
Logp:
1.64324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16704224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Cyclopropyl-(2-methoxypyridin-3-ylmethyl)-amine
SMILES: COC1=NC=CC=C1CNC2CC2
Tpsa: 34.15
Logp: 1.3422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16704224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Cyclopropyl-(2-methoxypyridin-3-ylmethyl)-amine
SMILES:
COC1=NC=CC=C1CNC2CC2
Tpsa:
34.15
Logp:
1.3422
H Acceptors:
3
H Donors:
1
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: C₅H₁₃NO₂S
Molecular Weight: 151.23
Synonyms: None
SMILES: COCCS(CCN)=O
Tpsa: 52.32
Logp: -0.6598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂S
Molecular Weight:
151.23
Synonyms:
None
SMILES:
COCCS(CCN)=O
Tpsa:
52.32
Logp:
-0.6598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5