CS-0570156
1,3,5-Tribromo-2,4,6-triethylbenzene
Manufacturer: ChemScene
CAS Number: 80717-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570156-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0570156-5g | In Stock | ₹ 31,571.64 |
| 10g | CS-0570156-10g | In Stock | ₹ 53,303.88 |
CS-0570156 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Br₃
Molecular Weight
398.96
Synonyms
1,3,5-Triaethyl-2,4,6-tribrom-benzol
SMILES
CCC1=C(C(=C(C(=C1Br)CC)Br)CC)Br
Tpsa
0
Logp
5.6613
H Acceptors
0
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Br₃
Molecular Weight: 398.96
Synonyms: 1,3,5-Triaethyl-2,4,6-tribrom-benzol
SMILES: CCC1=C(C(=C(C(=C1Br)CC)Br)CC)Br
Tpsa: 0
Logp: 5.6613
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₅Br₃
Molecular Weight:
398.96
Synonyms:
1,3,5-Triaethyl-2,4,6-tribrom-benzol
SMILES:
CCC1=C(C(=C(C(=C1Br)CC)Br)CC)Br
Tpsa:
0
Logp:
5.6613
H Acceptors:
0
H Donors:
0
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(C1=NC(N)=CS1)OCC
Tpsa: 65.21
Logp: 0.902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(C1=NC(N)=CS1)OCC
Tpsa:
65.21
Logp:
0.902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=CN=C(C=N1)CNC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 1.80972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)CNC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
1.80972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₂N₄
Molecular Weight: 174.29
Synonyms: (R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
SMILES: N(C[C@@H](C)N)CCNC[C@@H](C)N
Tpsa: 76.1
Logp: -1.14
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₂N₄
Molecular Weight:
174.29
Synonyms:
(R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
SMILES:
N(C[C@@H](C)N)CCNC[C@@H](C)N
Tpsa:
76.1
Logp:
-1.14
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7