CS-0326416
3-Amino-5,7,7-trimethyloctanoic acid
Manufacturer: ChemScene
CAS Number: 773122-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326416-5g | In Stock | ₹ 75,036.12 |
CS-0326416 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₂
Molecular Weight
201.31
Synonyms
3-AMINO-5,7,7-TRIMETHYL-OCTANOIC ACID
SMILES
CC(CC(CC(=O)O)N)CC(C)(C)C
Tpsa
63.32
Logp
2.2508
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773122-45-5 | 3-Amino-5,7,7-trimethyloctanoic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: 3-AMINO-5,7,7-TRIMETHYL-OCTANOIC ACID
SMILES: CC(CC(CC(=O)O)N)CC(C)(C)C
Tpsa: 63.32
Logp: 2.2508
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
3-AMINO-5,7,7-TRIMETHYL-OCTANOIC ACID
SMILES:
CC(CC(CC(=O)O)N)CC(C)(C)C
Tpsa:
63.32
Logp:
2.2508
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00032098
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BF₄O
Molecular Weight: 209.98
Synonyms: Pyrylium, 2,4,6-trimethyl-, tetrafluoroborate(1-)
SMILES: CC1=CC(C)=[O+]C(C)=C1.F[B-](F)(F)F
Tpsa: 11.3
Logp: 3.78596
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00032098
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BF₄O
Molecular Weight:
209.98
Synonyms:
Pyrylium, 2,4,6-trimethyl-, tetrafluoroborate(1-)
SMILES:
CC1=CC(C)=[O+]C(C)=C1.F[B-](F)(F)F
Tpsa:
11.3
Logp:
3.78596
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO₂
Molecular Weight: 264.07
Synonyms: 4-(4-Bromophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile
SMILES: C1=C(C=CC(=C1)Br)C2=C(C#N)C(=O)OC2
Tpsa: 50.09
Logp: 2.28308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO₂
Molecular Weight:
264.07
Synonyms:
4-(4-Bromophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile
SMILES:
C1=C(C=CC(=C1)Br)C2=C(C#N)C(=O)OC2
Tpsa:
50.09
Logp:
2.28308
H Acceptors:
3
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: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide
SMILES: COC1=CC=C(CCNS(=O)(=O)C2=CC=CC=C2)C=C1OC
Tpsa: 64.63
Logp: 2.2248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide
SMILES:
COC1=CC=C(CCNS(=O)(=O)C2=CC=CC=C2)C=C1OC
Tpsa:
64.63
Logp:
2.2248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7