CS-0321565
N-(tert-butyl)-3-chloropropanamide
Manufacturer: ChemScene
CAS Number: 100859-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321565-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0321565-5g | In Stock | ₹ 34,651.80 |
CS-0321565 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
N-tert-butyl-3-chloropropanamide
SMILES
CC(C)(NC(CCCl)=O)C
Tpsa
29.1
Logp
1.53
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100859-81-2 | N-(tert-Butyl)-3-chloropropanamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: N-tert-butyl-3-chloropropanamide
SMILES: CC(C)(NC(CCCl)=O)C
Tpsa: 29.1
Logp: 1.53
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
N-tert-butyl-3-chloropropanamide
SMILES:
CC(C)(NC(CCCl)=O)C
Tpsa:
29.1
Logp:
1.53
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-propylacetamide
SMILES: CCCNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa: 70.23
Logp: 1.3355
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-propylacetamide
SMILES:
CCCNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa:
70.23
Logp:
1.3355
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: 1-ethyl-4-(4-methylphenyl)sulfonylpiperazine
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 40.62
Logp: 1.32122
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
1-ethyl-4-(4-methylphenyl)sulfonylpiperazine
SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
40.62
Logp:
1.32122
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀ClNO₂
Molecular Weight: 259.69
Synonyms: 3-(4-chlorobenzyl)-1,2-benzoxazol-6-ol
SMILES: C1=C(C=CC(=C1)Cl)CC2=NOC3=C2C=CC(=C3)O
Tpsa: 46.26
Logp: 3.7776
H Acceptors: 3
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:
C₁₄H₁₀ClNO₂
Molecular Weight:
259.69
Synonyms:
3-(4-chlorobenzyl)-1,2-benzoxazol-6-ol
SMILES:
C1=C(C=CC(=C1)Cl)CC2=NOC3=C2C=CC(=C3)O
Tpsa:
46.26
Logp:
3.7776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2