CS-1159598
Tert-butyl (2,5-dihydroxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2229220-63-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(O)=CC=C1O
Tpsa
78.79
Logp
2.4448
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2229220-63-5 | tert-butylN-(2,5-dihydroxyphenyl)carbamate | A2B Chem | ₹ 52,448.28 - ₹ 2,09,536.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(O)=CC=C1O
Tpsa: 78.79
Logp: 2.4448
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(O)=CC=C1O
Tpsa:
78.79
Logp:
2.4448
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: None
SMILES: OCN1N=C(C=C1C(C)C)C=2SC=CC2
Tpsa: 38.05
Logp: 2.6848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
None
SMILES:
OCN1N=C(C=C1C(C)C)C=2SC=CC2
Tpsa:
38.05
Logp:
2.6848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.22
Synonyms: None
SMILES: O=C1N(CC2=NC=CN=C2)CCC(=O)C1
Tpsa: 63.16
Logp: 0.1681
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.22
Synonyms:
None
SMILES:
O=C1N(CC2=NC=CN=C2)CCC(=O)C1
Tpsa:
63.16
Logp:
0.1681
H Acceptors:
4
H Donors:
0
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: C₇H₁₂FNO₂
Molecular Weight: 161.18
Synonyms: None
SMILES: O=C(OCC)C1(F)CNCC1
Tpsa: 38.33
Logp: 0.2511
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:
C₇H₁₂FNO₂
Molecular Weight:
161.18
Synonyms:
None
SMILES:
O=C(OCC)C1(F)CNCC1
Tpsa:
38.33
Logp:
0.2511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2