CS-W004639
2-bromo-1,3-diisopropylbenzene
Manufacturer: ChemScene
CAS Number: 57190-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004639-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W004639-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W004639-10g | In Stock | ₹ 1,958.00 |
| 25g | CS-W004639-25g | In Stock | ₹ 4,094.00 |
| 100g | CS-W004639-100g | In Stock | ₹ 16,287.00 |
| 500g | CS-W004639-500g | In Stock | ₹ 81,346.00 |
CS-W004639 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD16876782
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Br
Molecular Weight
241.17
Synonyms
1,3-diisopropyl-2-brombenzene
SMILES
CC(C)c1cccc(C(C)C)c1Br
Tpsa
0
Logp
4.6959
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-2,6-diisopropylbenzene 95% | Purity: 95% | Mol Wt: 241.17 | 57190-17-7 | MFCD16876782 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,666.10 | |
 | eMolecules Ambeed / 2-Bromo-13-diisopropylbenzene / 1g / 525052948 / A143129 / / 57190-17-7 / MFCD16876782 / 241.172 / C12H17Br | eMolecules | ₹ 2,969.04 | |
 | 1-Bromo-2,6-diisopropylbenzene | Sigma Aldrich | ₹ 5,877.98 | |
 | 2-Bromo-1,3-diisopropylbenzene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 81,969.00 |
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: MFCD16876782
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Br
Molecular Weight: 241.17
Synonyms: 1,3-diisopropyl-2-brombenzene
SMILES: CC(C)c1cccc(C(C)C)c1Br
Tpsa: 0
Logp: 4.6959
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16876782
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Br
Molecular Weight:
241.17
Synonyms:
1,3-diisopropyl-2-brombenzene
SMILES:
CC(C)c1cccc(C(C)C)c1Br
Tpsa:
0
Logp:
4.6959
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973133
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂N₂O₅
Molecular Weight: 320.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCOCCOCCOCCCN
Tpsa: 92.04
Logp: 1.2998
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD04973133
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂N₂O₅
Molecular Weight:
320.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCOCCOCCOCCCN
Tpsa:
92.04
Logp:
1.2998
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD03844604
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: N-Boc-cis-1,4-cyclohexyldiamine; cis-N-Boc-1,4-cyclohexanediamine
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@@H](N)CC1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844604
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
N-Boc-cis-1,4-cyclohexyldiamine; cis-N-Boc-1,4-cyclohexanediamine
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@@H](N)CC1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.28
Synonyms: AK-II
SMILES: O=C(N(C1=CC=CC=C1)C2=CC=CC=C2)NC
Tpsa: 32.34
Logp: 3.1641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.28
Synonyms:
AK-II
SMILES:
O=C(N(C1=CC=CC=C1)C2=CC=CC=C2)NC
Tpsa:
32.34
Logp:
3.1641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2