CS-0439878
(4-Chloronaphthalen-1-yl)hydrazine
Manufacturer: ChemScene
CAS Number: 101851-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439878-5g | In Stock | ₹ 1,93,536.72 |
CS-0439878 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,536.72
GST (18%): ₹ 34,836.61
Total Price: ₹ 2,28,373.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
n'-(4-chloro-naphthalen-1-yl)-hydrazine hcl
SMILES
C1=CC=C2C(=C1)C(=CC=C2NN)Cl
Tpsa
38.05
Logp
2.7788
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101851-40-5 | (4-Chloronaphthalen-1-yl)hydrazine | A2B Chem | -- |
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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
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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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: n'-(4-chloro-naphthalen-1-yl)-hydrazine hcl
SMILES: C1=CC=C2C(=C1)C(=CC=C2NN)Cl
Tpsa: 38.05
Logp: 2.7788
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
n'-(4-chloro-naphthalen-1-yl)-hydrazine hcl
SMILES:
C1=CC=C2C(=C1)C(=CC=C2NN)Cl
Tpsa:
38.05
Logp:
2.7788
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: Benzenamine,4-(5-ethyl-1,2,4-oxadiazol-3-yl)
SMILES: CCC1=NC(=NO1)C2=CC=C(C=C2)N
Tpsa: 64.94
Logp: 1.8812
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
Benzenamine,4-(5-ethyl-1,2,4-oxadiazol-3-yl)
SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)N
Tpsa:
64.94
Logp:
1.8812
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: [5-(2-Furyl)isoxazol-3-yl]acetic acid
SMILES: C1=COC(=C1)C2=CC(=NO2)CC(=O)O
Tpsa: 76.47
Logp: 1.5617
H Acceptors: 4
H Donors: 1
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
[5-(2-Furyl)isoxazol-3-yl]acetic acid
SMILES:
C1=COC(=C1)C2=CC(=NO2)CC(=O)O
Tpsa:
76.47
Logp:
1.5617
H Acceptors:
4
H Donors:
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC1(C)COC(C)(C)CN1
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC1(C)COC(C)(C)CN1
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0