CS-0013982
2,3-Dibromopropanamide
Manufacturer: ChemScene
CAS Number: 15102-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0013982-5g | In Stock | ₹ 5,162.00 |
| 10g | CS-0013982-10g | In Stock | ₹ 9,612.00 |
| 25g | CS-0013982-25g | In Stock | ₹ 12,994.00 |
CS-0013982 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD00031484
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅Br₂NO
Molecular Weight
230.89
Synonyms
2,3-Dibromopropionamide; NSC 144295; Propanamide, 2,3-dibromo-
SMILES
O=C(N)C(Br)CBr
Tpsa
43.09
Logp
0.6301
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 23-DIBROMOPROPIONAMIDE / 1g / 718058827 / D95258 / 95.000 / 15102-42-8 / MFCD00031484 / 230.887 / C3H5Br2NO | eMolecules | ₹ 3,971.18 | |
 | Propanamide, 2,3-dibromo- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 16,376.00 | |
 | 15102-42-8 | 2,3-Dibromopropionamide | A2B Chem | ₹ 2,670.00 - ₹ 7,209.00 |
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: MFCD00031484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Br₂NO
Molecular Weight: 230.89
Synonyms: 2,3-Dibromopropionamide; NSC 144295; Propanamide, 2,3-dibromo-
SMILES: O=C(N)C(Br)CBr
Tpsa: 43.09
Logp: 0.6301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00031484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Br₂NO
Molecular Weight:
230.89
Synonyms:
2,3-Dibromopropionamide; NSC 144295; Propanamide, 2,3-dibromo-
SMILES:
O=C(N)C(Br)CBr
Tpsa:
43.09
Logp:
0.6301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂O₄
Molecular Weight: 418.61
Synonyms: Bisoflex 91; Bisoflex DNP; Unimoll DN; Di-n-nonyl phthalate; Dinonyl phthalate
SMILES: O=C(C1=CC=CC=C1C(OCCCCCCCCC)=O)OCCCCCCCCC
Tpsa: 52.6
Logp: 7.5014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00036237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂O₄
Molecular Weight:
418.61
Synonyms:
Bisoflex 91; Bisoflex DNP; Unimoll DN; Di-n-nonyl phthalate; Dinonyl phthalate
SMILES:
O=C(C1=CC=CC=C1C(OCCCCCCCCC)=O)OCCCCCCCCC
Tpsa:
52.6
Logp:
7.5014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
18
Purity: 90%
MDL No: MFCD00011508
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NaO₃S
Molecular Weight: 348.48
Synonyms: Bio-Soft S 101 (sodium)
SMILES: O=S(C1=CC=CC=C1CCCCCCCCCCCC)(O[Na])=O.O=S(C2=CC=CC(CCCCCCCCCCCC)=C2)(O[Na])=O.O=S(C3=CC=C(CCCCCCCCCCCC)C=C3)(O[Na])=O
Tpsa: 130.11
Logp: 14.8164
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 39
Purity:
90%
MDL No:
MFCD00011508
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NaO₃S
Molecular Weight:
348.48
Synonyms:
Bio-Soft S 101 (sodium)
SMILES:
O=S(C1=CC=CC=C1CCCCCCCCCCCC)(O[Na])=O.O=S(C2=CC=CC(CCCCCCCCCCCC)=C2)(O[Na])=O.O=S(C3=CC=C(CCCCCCCCCCCC)C=C3)(O[Na])=O
Tpsa:
130.11
Logp:
14.8164
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD00002368
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: OC1=CC=C(C(C)(C)CC(C)(C)C)C=C1
Tpsa: 20.23
Logp: 4.106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002368
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
OC1=CC=C(C(C)(C)CC(C)(C)C)C=C1
Tpsa:
20.23
Logp:
4.106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2