CS-0244694
4-Tert-butyl-n-(3-chloropropanoyl)benzamide
Manufacturer: ChemScene
CAS Number: 949393-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0244694-5g | In Stock | ₹ 89,153.52 |
| 10g | CS-0244694-10g | In Stock | ₹ 1,03,698.72 |
CS-0244694 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₂
Molecular Weight
267.75
Synonyms
None
SMILES
O=C(NC(CCCl)=O)C1=CC=C(C(C)(C)C)C=C1
Tpsa
46.17
Logp
2.8694
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949393-09-3 | 4-tert-butyl-N-(3-chloropropanoyl)benzamide | A2B Chem | ₹ 21,047.76 - ₹ 57,753.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: None
SMILES: O=C(NC(CCCl)=O)C1=CC=C(C(C)(C)C)C=C1
Tpsa: 46.17
Logp: 2.8694
H Acceptors: 2
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
None
SMILES:
O=C(NC(CCCl)=O)C1=CC=C(C(C)(C)C)C=C1
Tpsa:
46.17
Logp:
2.8694
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-amino-N-(tert-butyl)benzamide
SMILES: CC(C)(C)NC(=O)C1=CC=C(C=C1)N
Tpsa: 55.12
Logp: 1.7971
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-amino-N-(tert-butyl)benzamide
SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)N
Tpsa:
55.12
Logp:
1.7971
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(N1)NC2(C(C)CCCC2C)C1=O
Tpsa: 58.2
Logp: 1.0207
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(N1)NC2(C(C)CCCC2C)C1=O
Tpsa:
58.2
Logp:
1.0207
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-Aminoisoquinolin-1-ol
SMILES: O=C1NC(N)=CC2=C1C=CC=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-Aminoisoquinolin-1-ol
SMILES:
O=C1NC(N)=CC2=C1C=CC=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0