CS-0512137
N-(4-aminobutyl)-2-cyclopropylacetamide
Manufacturer: ChemScene
CAS Number: 1458288-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512137-1g | In Stock | ₹ 90,265.80 |
CS-0512137 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
None
SMILES
O=C(NCCCCN)CC1CC1
Tpsa
55.12
Logp
0.6416
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1458288-62-4 | N-(4-Aminobutyl)-2-cyclopropylacetamide | A2B Chem | ₹ 86,501.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(NCCCCN)CC1CC1
Tpsa: 55.12
Logp: 0.6416
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(NCCCCN)CC1CC1
Tpsa:
55.12
Logp:
0.6416
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: 1-(5-Bromo-2-fluorophenyl)-N-methoxymethanamine
SMILES: CONCC1=CC(Br)=CC=C1F
Tpsa: 21.26
Logp: 2.2392
H Acceptors: 2
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
1-(5-Bromo-2-fluorophenyl)-N-methoxymethanamine
SMILES:
CONCC1=CC(Br)=CC=C1F
Tpsa:
21.26
Logp:
2.2392
H Acceptors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-methoxyBenzenepropanenitrile
SMILES: N#CCCC1=CC=CC=C1OC
Tpsa: 33.02
Logp: 2.15138
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2-methoxyBenzenepropanenitrile
SMILES:
N#CCCC1=CC=CC=C1OC
Tpsa:
33.02
Logp:
2.15138
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₅FN₂O₃
Molecular Weight: 290.29
Synonyms: None
SMILES: O=[N+](C1=C(F)C=CC=C1N(CC2=CC=C(OC)C=C2)C)[O-]
Tpsa: 55.61
Logp: 3.3789
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₅FN₂O₃
Molecular Weight:
290.29
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C=CC=C1N(CC2=CC=C(OC)C=C2)C)[O-]
Tpsa:
55.61
Logp:
3.3789
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5