CS-0029846
4-(tert-Butyl)-3-chloroaniline
Manufacturer: ChemScene
CAS Number: 52756-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029846-1g | In Stock | ₹ 2,909.04 |
| 2.5g | CS-0029846-2.5g | In Stock | ₹ 4,278.00 |
| 5g | CS-0029846-5g | In Stock | ₹ 7,101.48 |
CS-0029846 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD09966032
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
4-tert-butyl-3-chlorobenzenamine
SMILES
NC1=CC=C(C(C)(C)C)C(Cl)=C1
Tpsa
26.02
Logp
3.2197
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52756-36-2 | 4-tert-Butyl-3-chloroaniline | A2B Chem | ₹ 1,967.88 - ₹ 5,048.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09966032
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 4-tert-butyl-3-chlorobenzenamine
SMILES: NC1=CC=C(C(C)(C)C)C(Cl)=C1
Tpsa: 26.02
Logp: 3.2197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09966032
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
4-tert-butyl-3-chlorobenzenamine
SMILES:
NC1=CC=C(C(C)(C)C)C(Cl)=C1
Tpsa:
26.02
Logp:
3.2197
H Acceptors:
1
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: COC1=CN=C(NC=C2)C2=N1
Tpsa: 50.8
Logp: 0.9665
H Acceptors: 3
H Donors: 1
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
COC1=CN=C(NC=C2)C2=N1
Tpsa:
50.8
Logp:
0.9665
H Acceptors:
3
H Donors:
1
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: C₆H₅NS
Molecular Weight: 123.18
Synonyms: None
SMILES: C1(C=CS2)=C2C=CN1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NS
Molecular Weight:
123.18
Synonyms:
None
SMILES:
C1(C=CS2)=C2C=CN1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00236234
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₂
Molecular Weight: 160.12
Synonyms: 2-Hydroxyphenyl difluoromethyl ether; o-(Difluoromethoxy)phenol; 2-(DIFLUOROMETHOXY)PHENOL 98
SMILES: OC1=CC=CC=C1OC(F)F
Tpsa: 29.46
Logp: 1.9936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236234
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O₂
Molecular Weight:
160.12
Synonyms:
2-Hydroxyphenyl difluoromethyl ether; o-(Difluoromethoxy)phenol; 2-(DIFLUOROMETHOXY)PHENOL 98
SMILES:
OC1=CC=CC=C1OC(F)F
Tpsa:
29.46
Logp:
1.9936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2