CS-0614104
tert-Butyl (2-amino-4,5-dimethylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 371158-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614104-1g | In Stock | ₹ 1,31,631.00 |
| 5g | CS-0614104-5g | In Stock | ₹ 3,66,413.00 |
| 10g | CS-0614104-10g | In Stock | ₹ 5,39,518.00 |
CS-0614104 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,631.00
GST (18%): ₹ 23,693.58
Total Price: ₹ 1,55,324.58
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(C)C=C1N
Tpsa
64.35
Logp
3.23264
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371158-46-2 | 1,1-Dimethylethyl N-(2-amino-4,5-dimethylphenyl)carbamate | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-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(C)C=C1N
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(C)C=C1N
Tpsa:
64.35
Logp:
3.23264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: None
SMILES: N#CC1=C2OCOC2=CC=C1Br
Tpsa: 42.25
Logp: 2.04948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
None
SMILES:
N#CC1=C2OCOC2=CC=C1Br
Tpsa:
42.25
Logp:
2.04948
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₄N₂O₄S
Molecular Weight: 366.39
Synonyms: None
SMILES: O=C(C1=CSC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=N1)O
Tpsa: 88.52
Logp: 4.2023
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂O₄S
Molecular Weight:
366.39
Synonyms:
None
SMILES:
O=C(C1=CSC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=N1)O
Tpsa:
88.52
Logp:
4.2023
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆N₂O₆
Molecular Weight: 404.37
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 118.77
Logp: 4.654
H Acceptors: 5
H Donors: 2
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:
C₂₂H₁₆N₂O₆
Molecular Weight:
404.37
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
118.77
Logp:
4.654
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5