CS-0333104
2-Bromo-N,N-diethylbutanamide
Manufacturer: ChemScene
CAS Number: 31457-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333104-10g | In Stock | ₹ 82,325.00 |
CS-0333104 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆BrNO
Molecular Weight
222.12
Synonyms
None
SMILES
CCC(C(=O)N(CC)CC)Br
Tpsa
20.31
Logp
2.0283
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31457-55-3 | 2-Bromo-n,n-diethylbutanamide | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO
Molecular Weight: 222.12
Synonyms: None
SMILES: CCC(C(=O)N(CC)CC)Br
Tpsa: 20.31
Logp: 2.0283
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO
Molecular Weight:
222.12
Synonyms:
None
SMILES:
CCC(C(=O)N(CC)CC)Br
Tpsa:
20.31
Logp:
2.0283
H Acceptors:
1
H Donors:
0
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: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: 2-(4-Amino-3-nitrobenzoyl)thiophene
SMILES: C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 86.23
Logp: 2.4695
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:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
2-(4-Amino-3-nitrobenzoyl)thiophene
SMILES:
C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
86.23
Logp:
2.4695
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: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2,2,2-trifluoroacetamide
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)C(F)(F)F
Tpsa: 52.89
Logp: 2.60928
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2,2,2-trifluoroacetamide
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)C(F)(F)F
Tpsa:
52.89
Logp:
2.60928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅S
Molecular Weight: 311.35
Synonyms: Ethyl 2-(3-carboxy-propionyl-amino)-5,6-dihydro-cyclopenta[b]thiophene-3-carboxylate
SMILES: O=C(C1=C(NC(CCC(O)=O)=O)SC2=C1CCC2)OCC
Tpsa: 92.7
Logp: 2.2168
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅S
Molecular Weight:
311.35
Synonyms:
Ethyl 2-(3-carboxy-propionyl-amino)-5,6-dihydro-cyclopenta[b]thiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(CCC(O)=O)=O)SC2=C1CCC2)OCC
Tpsa:
92.7
Logp:
2.2168
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6