CS-0371774
tert-Butyl (3-amino-4-hydroxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1822833-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371774-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0371774-5g | In Stock | ₹ 94,458.24 |
CS-0371774 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(O)C(N)=C1
Tpsa
84.58
Logp
2.3214
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822833-99-7 | (3-AMINO-4-HYDROXY-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C(N)=C1
Tpsa: 84.58
Logp: 2.3214
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(N)=C1
Tpsa:
84.58
Logp:
2.3214
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: Carbamic acid, N-(2-fluoro-6-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=CC=C1F
Tpsa: 81.47
Logp: 3.0809
H Acceptors: 4
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:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
Carbamic acid, N-(2-fluoro-6-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=CC=C1F
Tpsa:
81.47
Logp:
3.0809
H Acceptors:
4
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: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1OC
Tpsa: 47.56
Logp: 3.8047
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:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1OC
Tpsa:
47.56
Logp:
3.8047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: Carbamic acid, N-(2-amino-5-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CN=C(N)N=C1
Tpsa: 90.13
Logp: 1.4058
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
Carbamic acid, N-(2-amino-5-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CN=C(N)N=C1
Tpsa:
90.13
Logp:
1.4058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1