CS-W010843
4-tert-Butylbenzylamine
Manufacturer: ChemScene
CAS Number: 39895-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010843-1g | In Stock | ₹ 445.00 |
| 5g | CS-W010843-5g | In Stock | ₹ 534.00 |
| 10g | CS-W010843-10g | In Stock | ₹ 1,068.00 |
| 15g | CS-W010843-15g | In Stock | ₹ 1,602.00 |
| 25g | CS-W010843-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W010843-100g | In Stock | ₹ 10,235.00 |
| 500g | CS-W010843-500g | In Stock | ₹ 26,433.00 |
CS-W010843 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00040754
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
4-tort Butylbonzylamine; 4-tert-Butylbenzylamine
SMILES
CC(C)(C)C1=CC=C(CN)C=C1
Tpsa
26.02
Logp
2.4428
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-tert-Butylbenzylamine | Sigma Aldrich | ₹ 8,107.93 - ₹ 22,602.60 | |
 | Benzenemethanamine, 4-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 25,365.00 | |
 | 39895-55-1 | 4-tert-Butylbenzylamine | A2B Chem | ₹ 356.00 - ₹ 1,869.00 |
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
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Purity: 98%
MDL No: MFCD00040754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: 4-tort Butylbonzylamine; 4-tert-Butylbenzylamine
SMILES: CC(C)(C)C1=CC=C(CN)C=C1
Tpsa: 26.02
Logp: 2.4428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
4-tort Butylbonzylamine; 4-tert-Butylbenzylamine
SMILES:
CC(C)(C)C1=CC=C(CN)C=C1
Tpsa:
26.02
Logp:
2.4428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005573
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: 6-Dimethylaminopurine; 6-DMAP
SMILES: CN(C)C1=C2NC=NC2=NC=N1
Tpsa: 57.7
Logp: 0.4189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005573
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
6-Dimethylaminopurine; 6-DMAP
SMILES:
CN(C)C1=C2NC=NC2=NC=N1
Tpsa:
57.7
Logp:
0.4189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00025400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: Benzaldehyde semicarbazone
SMILES: O=C(N)N/N=C/C1=CC=CC=C1
Tpsa: 67.48
Logp: 0.6888
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00025400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
Benzaldehyde semicarbazone
SMILES:
O=C(N)N/N=C/C1=CC=CC=C1
Tpsa:
67.48
Logp:
0.6888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410891
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.18
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=CC(O)=C2)CC1
Tpsa: 49.33
Logp: 1.2769
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06410891
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.18
Synonyms:
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=CC(O)=C2)CC1
Tpsa:
49.33
Logp:
1.2769
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0