CS-0578145
2-(Dibromomethyl)-5-nitrophenyl acetate
Manufacturer: ChemScene
CAS Number: 99067-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578145-5g | In Stock | ₹ 1,94,287.00 |
CS-0578145 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,287.00
GST (18%): ₹ 34,971.66
Total Price: ₹ 2,29,258.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₂NO₄
Molecular Weight
352.96
Synonyms
1-acetoxy-2-dibromomethyl-5-nitrobenzene
SMILES
CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])C(Br)Br
Tpsa
69.44
Logp
3.3085
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99067-39-7 | 2-(Dibromomethyl)-5-nitrophenyl acetate | A2B Chem | -- |
SAFETY INFORMATION
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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: C₉H₇Br₂NO₄
Molecular Weight: 352.96
Synonyms: 1-acetoxy-2-dibromomethyl-5-nitrobenzene
SMILES: CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])C(Br)Br
Tpsa: 69.44
Logp: 3.3085
H Acceptors: 4
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:
C₉H₇Br₂NO₄
Molecular Weight:
352.96
Synonyms:
1-acetoxy-2-dibromomethyl-5-nitrobenzene
SMILES:
CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])C(Br)Br
Tpsa:
69.44
Logp:
3.3085
H Acceptors:
4
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=C(C=C2CCNCC2=C1)OCC3=CC=CC=C3
Tpsa: 30.49
Logp: 2.9199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=C(C=C2CCNCC2=C1)OCC3=CC=CC=C3
Tpsa:
30.49
Logp:
2.9199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=CC3=CC=CC=C3C=C2)SC
Tpsa: 61.31
Logp: 4.3207
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=CC3=CC=CC=C3C=C2)SC
Tpsa:
61.31
Logp:
4.3207
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.9204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.9204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1