CS-0207615
rel-(2R,3S)-1,2,3,4-Tetrabromobutane
Manufacturer: ChemScene
CAS Number: 2657-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0207615-25g | In Stock | ₹ 7,120.00 |
| 100g | CS-0207615-100g | In Stock | ₹ 17,800.00 |
CS-0207615 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD00070471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆Br₄
Molecular Weight
373.71
Synonyms
Meso-1,2,3,4-Tetrabromobutane
SMILES
C([C@@H]([C@@H](CBr)Br)Br)Br
Tpsa
0
Logp
3.3032
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Meso-1,2,3,4-tetrabromobutane | 2657-67-2 | MFCD00070471 | 1g | eMolecules | ₹ 2,513.36 | |
 | 2657-67-2 | Meso-1,2,3,4-tetrabromobutane | A2B Chem | ₹ 1,513.00 - ₹ 14,596.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00070471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₄
Molecular Weight: 373.71
Synonyms: Meso-1,2,3,4-Tetrabromobutane
SMILES: C([C@@H]([C@@H](CBr)Br)Br)Br
Tpsa: 0
Logp: 3.3032
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00070471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₄
Molecular Weight:
373.71
Synonyms:
Meso-1,2,3,4-Tetrabromobutane
SMILES:
C([C@@H]([C@@H](CBr)Br)Br)Br
Tpsa:
0
Logp:
3.3032
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12974099
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Methyl 5-amino-2-methoxynicotinate
SMILES: COC1=C(C=C(C=N1)N)C(=O)OC
Tpsa: 74.44
Logp: 0.459
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12974099
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Methyl 5-amino-2-methoxynicotinate
SMILES:
COC1=C(C=C(C=N1)N)C(=O)OC
Tpsa:
74.44
Logp:
0.459
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12198877
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Benzoic acid, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-, methyl ester
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 65.22
Logp: 1.83162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12198877
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Benzoic acid, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-, methyl ester
SMILES:
CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
65.22
Logp:
1.83162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12198875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid methyl ester
SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OC
Tpsa: 65.22
Logp: 1.83162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12198875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid methyl ester
SMILES:
CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OC
Tpsa:
65.22
Logp:
1.83162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2