CS-0314439
3-(3,3-Dimethylbutanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 915923-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0314439-25g | In Stock | ₹ 1,60,378.00 |
CS-0314439 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,378.00
GST (18%): ₹ 28,868.04
Total Price: ₹ 1,89,246.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
3-[(3,3-Dimethylbutanoyl)amino]benzoic acid
SMILES
CC(C)(CC(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa
66.4
Logp
2.7595
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-42-1 | 3-[(3,3-Dimethylbutanoyl)amino]benzoic acid | A2B Chem | ₹ 5,429.00 |
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
Compare Similar Items
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 3-[(3,3-Dimethylbutanoyl)amino]benzoic acid
SMILES: CC(C)(CC(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa: 66.4
Logp: 2.7595
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
3-[(3,3-Dimethylbutanoyl)amino]benzoic acid
SMILES:
CC(C)(CC(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa:
66.4
Logp:
2.7595
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid
SMILES: CC1=C(NC(CC(C)(C)C)=O)C=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 3.06792
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid
SMILES:
CC1=C(NC(CC(C)(C)C)=O)C=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
3.06792
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (3-Aminophenyl)(4-methyl-1-piperidinyl)methanone
SMILES: CC1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa: 46.33
Logp: 2.1409
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(3-Aminophenyl)(4-methyl-1-piperidinyl)methanone
SMILES:
CC1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa:
46.33
Logp:
2.1409
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClFN₂O₂
Molecular Weight: 246.67
Synonyms: N-Boc-2-chloro-4-fluoro-5-pyridinamine
SMILES: CC(C)(OC(NC1=CN=C(Cl)C=C1F)=O)C
Tpsa: 51.22
Logp: 3.2211
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClFN₂O₂
Molecular Weight:
246.67
Synonyms:
N-Boc-2-chloro-4-fluoro-5-pyridinamine
SMILES:
CC(C)(OC(NC1=CN=C(Cl)C=C1F)=O)C
Tpsa:
51.22
Logp:
3.2211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1