CS-0204856
4'-Chloro-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 135-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0204856-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0204856-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0204856-1g | In Stock | ₹ 20,737.00 |
| 5g | CS-0204856-5g | In Stock | ₹ 71,912.00 |
CS-0204856 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00477989
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN
Molecular Weight
203.67
Synonyms
4'-Chlorobiphenyl-4-ylamine
SMILES
ClC=1C=CC(=CC1)C2=CC=C(N)C=C2
Tpsa
26.02
Logp
3.5892
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-4'-chloro-biphenyl | 135-68-2 | 5G | Purity: 98% | eMolecules | ₹ 60,350.01 | |
 | 135-68-2 | 4-Amino-4'-chloro-biphenyl | A2B Chem | ₹ 13,172.00 - ₹ 46,636.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00477989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: 4'-Chlorobiphenyl-4-ylamine
SMILES: ClC=1C=CC(=CC1)C2=CC=C(N)C=C2
Tpsa: 26.02
Logp: 3.5892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00477989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
4'-Chlorobiphenyl-4-ylamine
SMILES:
ClC=1C=CC(=CC1)C2=CC=C(N)C=C2
Tpsa:
26.02
Logp:
3.5892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00075402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: N-[1H-Indol-3-YL-acetyl]valine acid
SMILES: C(C(N[C@@H]([C@H](C)C)C(O)=O)=O)C=1C=2C(NC1)=CC=CC2
Tpsa: 82.19
Logp: 1.9358
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00075402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
N-[1H-Indol-3-YL-acetyl]valine acid
SMILES:
C(C(N[C@@H]([C@H](C)C)C(O)=O)=O)C=1C=2C(NC1)=CC=CC2
Tpsa:
82.19
Logp:
1.9358
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00017069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: 3,4-diaminobenzohydrazide
SMILES: O=C(NN)C1=CC=C(N)C(N)=C1
Tpsa: 107.16
Logp: -0.5455
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
3,4-diaminobenzohydrazide
SMILES:
O=C(NN)C1=CC=C(N)C(N)=C1
Tpsa:
107.16
Logp:
-0.5455
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005395
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Alpha-Acetyl-Alpha-methyl-Gamma-butyrolactone
SMILES: O=C1OCCC1(C(=O)C)C
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005395
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Alpha-Acetyl-Alpha-methyl-Gamma-butyrolactone
SMILES:
O=C1OCCC1(C(=O)C)C
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1