CS-0094478
tert-Butyl (3-(4-aminophenyl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 180147-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094478-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0094478-1g | In Stock | ₹ 53,400.00 |
| 5g | CS-0094478-5g | In Stock | ₹ 1,60,022.00 |
CS-0094478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
97%
MDL No
MFCD11921852
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
tert-Butyl [3-(4-aminophenyl)propyl]carbamate
SMILES
O=C(OC(C)(C)C)NCCCC1=CC=C(N)C=C1
Tpsa
64.35
Logp
2.7261
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180147-82-4 | tert-Butyl (3-(4-aminophenyl)propyl)carbamate | A2B Chem | ₹ 19,224.00 - ₹ 2,96,281.00 |
Related Products
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: 97%
MDL No: MFCD11921852
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: tert-Butyl [3-(4-aminophenyl)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCCC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 2.7261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11921852
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
tert-Butyl [3-(4-aminophenyl)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCCC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
2.7261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12780201
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: o-Chlor-butyrophenon
SMILES: CCCC(C1=CC=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.3228
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12780201
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
o-Chlor-butyrophenon
SMILES:
CCCC(C1=CC=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.3228
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00150667
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₇
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.O
Tpsa: 133.43
Logp: 1.2731
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00150667
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₇
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.O
Tpsa:
133.43
Logp:
1.2731
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02682017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 4-(HYDROXYMETHYL)-2-PHENYLTHIAZOLE
SMILES: OCC1=CSC(C2=CC=CC=C2)=N1
Tpsa: 33.12
Logp: 2.3024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
4-(HYDROXYMETHYL)-2-PHENYLTHIAZOLE
SMILES:
OCC1=CSC(C2=CC=CC=C2)=N1
Tpsa:
33.12
Logp:
2.3024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2