CS-0447568
3-Aminoheptanoic acid
Manufacturer: ChemScene
CAS Number: 104883-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447568-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0447568-5g | In Stock | ₹ 32,307.00 |
CS-0447568 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
3-AMINO-HEPTANOIC ACID
SMILES
CCCCC(CC(=O)O)N
Tpsa
63.32
Logp
0.9786
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Aminoheptanoic acid | 104883-48-9 | 5G | Purity: 95% | eMolecules | ₹ 46,342.30 | |
 | 3-Aminoheptanoic acid | Sigma Aldrich | ₹ 12,849.28 | |
 | 3-Aminoheptanoic acid | Aaron Chemicals LLC | ₹ 8,366.00 | |
 | 104883-48-9 | 3-Aminoheptanoic acid | A2B Chem | ₹ 2,314.00 - ₹ 4,806.00 |
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 3-AMINO-HEPTANOIC ACID
SMILES: CCCCC(CC(=O)O)N
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
3-AMINO-HEPTANOIC ACID
SMILES:
CCCCC(CC(=O)O)N
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 5-ethyl-3-propan-2-yl-1,2-oxazole-4-carboxylic acid
SMILES: CCC1=C(C(=NO1)C(C)C)C(=O)O
Tpsa: 63.33
Logp: 2.0586
H Acceptors: 3
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
5-ethyl-3-propan-2-yl-1,2-oxazole-4-carboxylic acid
SMILES:
CCC1=C(C(=NO1)C(C)C)C(=O)O
Tpsa:
63.33
Logp:
2.0586
H Acceptors:
3
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: C₉H₆F₆O₃
Molecular Weight: 276.13
Synonyms: 3,4-Bis(trifluoromethoxy)benzyl alcohol
SMILES: C1=CC(=C(C=C1CO)OC(F)(F)F)OC(F)(F)F
Tpsa: 38.69
Logp: 2.9761
H Acceptors: 3
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:
C₉H₆F₆O₃
Molecular Weight:
276.13
Synonyms:
3,4-Bis(trifluoromethoxy)benzyl alcohol
SMILES:
C1=CC(=C(C=C1CO)OC(F)(F)F)OC(F)(F)F
Tpsa:
38.69
Logp:
2.9761
H Acceptors:
3
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: tert-Butyl 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidin
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=NN=C3CCCCCN32
Tpsa: 60.25
Logp: 3.0765
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
tert-Butyl 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidin
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=NN=C3CCCCCN32
Tpsa:
60.25
Logp:
3.0765
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1