CS-W007514
tert-Butyl (4-aminophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 71026-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007514-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-W007514-10g | In Stock | ₹ 1,869.00 |
| 25g | CS-W007514-25g | In Stock | ₹ 4,094.00 |
| 100g | CS-W007514-100g | In Stock | ₹ 10,680.00 |
| 500g | CS-W007514-500g | In Stock | ₹ 53,311.00 |
CS-W007514 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00043022
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
N-Boc-1,4-phenylenediamine
SMILES
O=C(OC(C)(C)C)NC1=CC=C(N)C=C1
Tpsa
64.35
Logp
2.6158
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Boc-p-phenylenediamine | Sigma Aldrich | ₹ 15,100.88 | |
 | tert-Butyl (4-aminophenyl)carbamate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 43,076.00 | |
 | 71026-66-9 | 4-(tert-Butoxycarbonylamino)aniline | A2B Chem | ₹ 445.00 - ₹ 7,476.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00043022
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-Boc-1,4-phenylenediamine
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 2.6158
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043022
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-Boc-1,4-phenylenediamine
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
2.6158
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00191356
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃IO₃S
Molecular Weight: 430.18
Synonyms: diphenyliodonium trifluoromethane-sulfonate
SMILES: O=S(C(F)(F)F)([O-])=O.C1([I+]C2=CC=CC=C2)=CC=CC=C1
Tpsa: 57.2
Logp: -0.1336
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00191356
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃IO₃S
Molecular Weight:
430.18
Synonyms:
diphenyliodonium trifluoromethane-sulfonate
SMILES:
O=S(C(F)(F)F)([O-])=O.C1([I+]C2=CC=CC=C2)=CC=CC=C1
Tpsa:
57.2
Logp:
-0.1336
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00001509
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Br
Molecular Weight: 177.08
Synonyms: Cyclohexylmethyl Bromide; (Bromomethyl)cyclohexane
SMILES: BrCC1CCCCC1
Tpsa: 0
Logp: 2.9616
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001509
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Br
Molecular Weight:
177.08
Synonyms:
Cyclohexylmethyl Bromide; (Bromomethyl)cyclohexane
SMILES:
BrCC1CCCCC1
Tpsa:
0
Logp:
2.9616
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095000
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO
Molecular Weight: 203.01
Synonyms: None
SMILES: BrC1=C(C=C(C=O)C=C1)F
Tpsa: 17.07
Logp: 2.4007
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095000
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO
Molecular Weight:
203.01
Synonyms:
None
SMILES:
BrC1=C(C=C(C=O)C=C1)F
Tpsa:
17.07
Logp:
2.4007
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1