CS-0341985
(2-Amino-4-methyl-phenyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 885270-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0341985-5g | In Stock | ₹ 97,281.72 |
CS-0341985 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,281.72
GST (18%): ₹ 17,510.71
Total Price: ₹ 1,14,792.43
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
tert-Butyl (2-amino-4-methylphenyl)carbamate
SMILES
CC1=CC(N)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa
64.35
Logp
2.92422
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Amino-4-methyl-phenyl)-carbamic acid tert-butyl ester | 885270-81-5 | MFCD05663970 | 5g | eMolecules | ₹ 1,39,568.04 | |
 | 885270-81-5 | tert-Butyl (2-amino-4-methylphenyl)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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl (2-amino-4-methylphenyl)carbamate
SMILES: CC1=CC(N)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl (2-amino-4-methylphenyl)carbamate
SMILES:
CC1=CC(N)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
64.35
Logp:
2.92422
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1NC(C2=CC=NC=C2)CC1
Tpsa: 41.99
Logp: 1.0327
H Acceptors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1NC(C2=CC=NC=C2)CC1
Tpsa:
41.99
Logp:
1.0327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31693687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₄NaO₃S₂
Molecular Weight: 280.26
Synonyms: None
SMILES: O=S(C1=CC=CC(NC2=NN=NS2)=C1)([O-])=O.[Na+]
Tpsa: 107.9
Logp: -2.4152
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31693687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₄NaO₃S₂
Molecular Weight:
280.26
Synonyms:
None
SMILES:
O=S(C1=CC=CC(NC2=NN=NS2)=C1)([O-])=O.[Na+]
Tpsa:
107.9
Logp:
-2.4152
H Acceptors:
8
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: C₁₆H₂₆N₂
Molecular Weight: 246.39
Synonyms: N-BENZYL-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINE
SMILES: CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2
Tpsa: 24.06
Logp: 3.0854
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₆N₂
Molecular Weight:
246.39
Synonyms:
N-BENZYL-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINE
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2
Tpsa:
24.06
Logp:
3.0854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3