CS-0272660
2-Formamido-4,4-dimethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 88319-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272660-2.5g | In Stock | ₹ 1,09,915.00 |
| 5g | CS-0272660-5g | In Stock | ₹ 1,62,514.00 |
| 10g | CS-0272660-10g | In Stock | ₹ 2,40,834.00 |
CS-0272660 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
Pentanoic acid, 2-(formylamino)-4,4-dimethyl
SMILES
CC(C)(C)CC(NC=O)C(O)=O
Tpsa
66.4
Logp
0.6218
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Related Products
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Pentanoic acid, 2-(formylamino)-4,4-dimethyl
SMILES: CC(C)(C)CC(NC=O)C(O)=O
Tpsa: 66.4
Logp: 0.6218
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Pentanoic acid, 2-(formylamino)-4,4-dimethyl
SMILES:
CC(C)(C)CC(NC=O)C(O)=O
Tpsa:
66.4
Logp:
0.6218
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)(C)CC(NC1=CC=C(OCC#N)C=C1)=O
Tpsa: 62.12
Logp: 2.96368
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)(C)CC(NC1=CC=C(OCC#N)C=C1)=O
Tpsa:
62.12
Logp:
2.96368
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: C₁₂H₁₆INO
Molecular Weight: 317.17
Synonyms: None
SMILES: CC(C)(C)CC(NC1=CC=CC=C1I)=O
Tpsa: 29.1
Logp: 3.6659
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO
Molecular Weight:
317.17
Synonyms:
None
SMILES:
CC(C)(C)CC(NC1=CC=CC=C1I)=O
Tpsa:
29.1
Logp:
3.6659
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC(C)(C)CC(NCC1=CC=C(C#N)C=C1)=O
Tpsa: 52.89
Logp: 2.61068
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC(C)(C)CC(NCC1=CC=C(C#N)C=C1)=O
Tpsa:
52.89
Logp:
2.61068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3