CS-0510389
3-(3-Bromophenyl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 1097788-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510389-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0510389-5g | In Stock | ₹ 1,54,179.12 |
CS-0510389 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O
Molecular Weight
243.10
Synonyms
None
SMILES
O=C(NN)CCC1=CC=CC(Br)=C1
Tpsa
55.12
Logp
1.3716
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097788-27-6 | 3-(3-Bromophenyl)propanehydrazide | A2B Chem | ₹ 82,565.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(NN)CCC1=CC=CC(Br)=C1
Tpsa: 55.12
Logp: 1.3716
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(NN)CCC1=CC=CC(Br)=C1
Tpsa:
55.12
Logp:
1.3716
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: O=[N+](C1=CC(CN2CCCC2)=CC=C1Cl)[O-]
Tpsa: 46.38
Logp: 2.844
H Acceptors: 3
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=[N+](C1=CC(CN2CCCC2)=CC=C1Cl)[O-]
Tpsa:
46.38
Logp:
2.844
H Acceptors:
3
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: (3-tert-Butyl-phenoxy)-acetonitrile
SMILES: N#CCOC1=CC=CC(C(C)(C)C)=C1
Tpsa: 33.02
Logp: 2.88648
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
(3-tert-Butyl-phenoxy)-acetonitrile
SMILES:
N#CCOC1=CC=CC(C(C)(C)C)=C1
Tpsa:
33.02
Logp:
2.88648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20921906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₃
Molecular Weight: 308.64
Synonyms: 1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(N1CC2=C(C=C([N+]([O-])=O)C(Cl)=C2)CC1)=O
Tpsa: 63.45
Logp: 2.6952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20921906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₃
Molecular Weight:
308.64
Synonyms:
1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(N1CC2=C(C=C([N+]([O-])=O)C(Cl)=C2)CC1)=O
Tpsa:
63.45
Logp:
2.6952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1