CS-0565689
tert-Butyl (4-bromo-2-hydroxy-6-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2413904-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0565689-2.5g | In Stock | ₹ 88,640.16 |
| 5g | CS-0565689-5g | In Stock | ₹ 1,31,077.92 |
| 10g | CS-0565689-10g | In Stock | ₹ 1,94,306.76 |
CS-0565689 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 88,640.16
GST (18%): ₹ 15,955.229
Total Price: ₹ 1,04,595.389
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O₅
Molecular Weight
333.14
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=C(Br)C=C1O
Tpsa
101.7
Logp
3.4099
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413904-95-5 | tert-butyl N-(4-bromo-2-hydroxy-6-nitrophenyl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₅
Molecular Weight: 333.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=C(Br)C=C1O
Tpsa: 101.7
Logp: 3.4099
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₅
Molecular Weight:
333.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=C(Br)C=C1O
Tpsa:
101.7
Logp:
3.4099
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Benzoic acid, 2-(aminomethyl)-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1CN)OC
Tpsa: 52.32
Logp: 1.9507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzoic acid, 2-(aminomethyl)-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1CN)OC
Tpsa:
52.32
Logp:
1.9507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-Pyridinecarboxaldehyde, 3-amino-6-methyl-
SMILES: O=CC1=NC(C)=CC=C1N
Tpsa: 55.98
Logp: 0.78472
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-Pyridinecarboxaldehyde, 3-amino-6-methyl-
SMILES:
O=CC1=NC(C)=CC=C1N
Tpsa:
55.98
Logp:
0.78472
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2-amino-6-bromo-4-tert-butylphenol
SMILES: OC1=C(Br)C=C(C(C)(C)C)C=C1N
Tpsa: 46.25
Logp: 3.0344
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2-amino-6-bromo-4-tert-butylphenol
SMILES:
OC1=C(Br)C=C(C(C)(C)C)C=C1N
Tpsa:
46.25
Logp:
3.0344
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0