CS-0569969
Tert-butyl (3-(isobutylamino)phenyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1246644-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569969-5g | In Stock | ₹ 2,30,755.32 |
CS-0569969 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,755.32
GST (18%): ₹ 41,535.958
Total Price: ₹ 2,72,291.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₂
Molecular Weight
278.39
Synonyms
Tert-butyl 3-(isobutylamino)phenyl(methyl)carbamate
SMILES
CC(C)CNC1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
4.1258
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246644-45-0 | Carbamic acid, N-methyl-N-[3-[(2-methylpropyl)amino]phenyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: Tert-butyl 3-(isobutylamino)phenyl(methyl)carbamate
SMILES: CC(C)CNC1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 4.1258
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
Tert-butyl 3-(isobutylamino)phenyl(methyl)carbamate
SMILES:
CC(C)CNC1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
4.1258
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: C=CCOC1=CC(=C(C=C1)CN)F
Tpsa: 35.25
Logp: 1.8492
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C=CCOC1=CC(=C(C=C1)CN)F
Tpsa:
35.25
Logp:
1.8492
H Acceptors:
2
H Donors:
1
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: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)N)C=O)F
Tpsa: 60.16
Logp: 0.7371
H Acceptors: 2
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:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)N)C=O)F
Tpsa:
60.16
Logp:
0.7371
H Acceptors:
2
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 4-(Acetyloxy)-1-benzylpiperidine-4-carboxylic acid
SMILES: O=C(C1(OC(C)=O)CCN(CC2=CC=CC=C2)CC1)O
Tpsa: 66.84
Logp: 1.6689
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
4-(Acetyloxy)-1-benzylpiperidine-4-carboxylic acid
SMILES:
O=C(C1(OC(C)=O)CCN(CC2=CC=CC=C2)CC1)O
Tpsa:
66.84
Logp:
1.6689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4