CS-0259305
3,4,4-Trimethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 75177-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259305-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0259305-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0259305-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0259305-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0259305-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0259305-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0259305-10g | In Stock | ₹ 4,55,093.64 |
CS-0259305 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
None
SMILES
CC(C)(C)C(C)CC(O)=O
Tpsa
37.3
Logp
2.1433
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75177-71-8 | Pentanoic acid,3,4,4-trimethyl- | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: CC(C)(C)C(C)CC(O)=O
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CC(C)(C)C(C)CC(O)=O
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 3-Oxo-1,2,4-triazolo[4,3-a]pyridine-2(3H)-propanoic acid
SMILES: O=C(O)CCN1N=C2C=CC=CN2C1=O
Tpsa: 76.6
Logp: -0.0293
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
3-Oxo-1,2,4-triazolo[4,3-a]pyridine-2(3H)-propanoic acid
SMILES:
O=C(O)CCN1N=C2C=CC=CN2C1=O
Tpsa:
76.6
Logp:
-0.0293
H Acceptors:
5
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-(6-(Benzyloxy)-1H-indol-3-yl)acetic acid
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CC(=O)O
Tpsa: 62.32
Logp: 3.374
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-(6-(Benzyloxy)-1H-indol-3-yl)acetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CC(=O)O
Tpsa:
62.32
Logp:
3.374
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: threo-DL-phenylserine ethyl ester hydrochloride
SMILES: CCOC(=O)C(C(C1=CC=CC=C1)O)N.Cl
Tpsa: 72.55
Logp: 1.0322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
threo-DL-phenylserine ethyl ester hydrochloride
SMILES:
CCOC(=O)C(C(C1=CC=CC=C1)O)N.Cl
Tpsa:
72.55
Logp:
1.0322
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4