CS-0447332
(2-Chlorophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 10449-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447332-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0447332-5g | In Stock | ₹ 54,159.48 |
CS-0447332 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂
Molecular Weight
142.59
Synonyms
1-Chloro-2-hydrazinobenzene
SMILES
C1=CC=C(C(=C1)Cl)NN
Tpsa
38.05
Logp
1.6256
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-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: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 1-Chloro-2-hydrazinobenzene
SMILES: C1=CC=C(C(=C1)Cl)NN
Tpsa: 38.05
Logp: 1.6256
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:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
1-Chloro-2-hydrazinobenzene
SMILES:
C1=CC=C(C(=C1)Cl)NN
Tpsa:
38.05
Logp:
1.6256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 2-(2-Methylphenyl)benzonitrile
SMILES: CC1=CC=CC=C1C2=CC=CC=C2C#N
Tpsa: 23.79
Logp: 3.5337
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
2-(2-Methylphenyl)benzonitrile
SMILES:
CC1=CC=CC=C1C2=CC=CC=C2C#N
Tpsa:
23.79
Logp:
3.5337
H Acceptors:
1
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Benzamide,N,3,4-trimethoxy-N-methyl
SMILES: CN(C(=O)C1=CC(=C(C=C1)OC)OC)OC
Tpsa: 48
Logp: 1.3372
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Benzamide,N,3,4-trimethoxy-N-methyl
SMILES:
CN(C(=O)C1=CC(=C(C=C1)OC)OC)OC
Tpsa:
48
Logp:
1.3372
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(=O)C1=C(F)N=C(C=C1)F
Tpsa: 56.26
Logp: 1.8842
H Acceptors: 4
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:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(=O)C1=C(F)N=C(C=C1)F
Tpsa:
56.26
Logp:
1.8842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2