CS-0003905
3-Bromo-2-(bromomethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 41459-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0003905-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-0003905-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-0003905-25g | In Stock | ₹ 4,962.48 |
CS-0003905 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00010643
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆Br₂O₂
Molecular Weight
245.90
Synonyms
β,β'-Dibromoisobutyric Acid
SMILES
O=C(O)C(CBr)CBr
Tpsa
37.3
Logp
1.477
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00010643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: β,β'-Dibromoisobutyric Acid
SMILES: O=C(O)C(CBr)CBr
Tpsa: 37.3
Logp: 1.477
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
β,β'-Dibromoisobutyric Acid
SMILES:
O=C(O)C(CBr)CBr
Tpsa:
37.3
Logp:
1.477
H Acceptors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(N)C(C(OC(C)C)=C1)=CC=C1OC
Tpsa: 61.55
Logp: 1.5813
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(N)C(C(OC(C)C)=C1)=CC=C1OC
Tpsa:
61.55
Logp:
1.5813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: 1-(Morpholinocarbonylmethyl)piperazine
SMILES: O=C(CN1CCNCC1)N2CCOCC2
Tpsa: 44.81
Logp: -1.2496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
1-(Morpholinocarbonylmethyl)piperazine
SMILES:
O=C(CN1CCNCC1)N2CCOCC2
Tpsa:
44.81
Logp:
-1.2496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010113
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂N₂O₇
Molecular Weight: 544.59
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)thymidine
SMILES: O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa: 112.01
Logp: 3.51932
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00010113
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₇
Molecular Weight:
544.59
Synonyms:
5'-O-(4,4'-Dimethoxytrityl)thymidine
SMILES:
O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa:
112.01
Logp:
3.51932
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9