CS-0614300
tert-Butyl (4-amino-2,5-dimethylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 810662-51-2
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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
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(C)=C(N)C=C1C
Tpsa
64.35
Logp
3.23264
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 810662-51-2 | tert-butylN-(4-amino-2,5-dimethylphenyl)carbamate | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=C(N)C=C1C
Tpsa: 64.35
Logp: 3.23264
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=C(N)C=C1C
Tpsa:
64.35
Logp:
3.23264
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇F₂NO₂
Molecular Weight: 269.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2CCC(F)(F)CC2
Tpsa: 38.33
Logp: 3.4907
H Acceptors: 2
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:
C₁₄H₁₇F₂NO₂
Molecular Weight:
269.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2CCC(F)(F)CC2
Tpsa:
38.33
Logp:
3.4907
H Acceptors:
2
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: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2CN(CC3=CC=CC=C3)CC2
Tpsa: 41.57
Logp: 3.1873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2CN(CC3=CC=CC=C3)CC2
Tpsa:
41.57
Logp:
3.1873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(Br)C=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 3.3712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(Br)C=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
3.3712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6