CS-0127169
tert-Butyl N-[2-amino-2-(2,4-dimethoxyphenyl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 912763-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0127169-10g | In Stock | ₹ 89,153.52 |
CS-0127169 - 10g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
98%
MDL No
MFCD08692527
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₄
Molecular Weight
296.36
Synonyms
[2-AMINO-2-(2,4-DIMETHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)NCC(N)C1=CC=C(OC)C=C1OC
Tpsa
82.81
Logp
2.2283
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912763-00-9 | [2-AMINO-2-(2,4-DIMETHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: 98%
MDL No: MFCD08692527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: [2-AMINO-2-(2,4-DIMETHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C(OC)C=C1OC
Tpsa: 82.81
Logp: 2.2283
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08692527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
[2-AMINO-2-(2,4-DIMETHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C(OC)C=C1OC
Tpsa:
82.81
Logp:
2.2283
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08692528
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: 2-phenyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride
SMILES: C1(C2=CC=CC=C2)NC3=C(C=CC=C3)NC1
Tpsa: 24.06
Logp: 3.2653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692528
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
2-phenyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride
SMILES:
C1(C2=CC=CC=C2)NC3=C(C=CC=C3)NC1
Tpsa:
24.06
Logp:
3.2653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: 3-Phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(C2=CC=CC=C2)NC3=C1C=CC=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 4.5949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
3-Phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(C2=CC=CC=C2)NC3=C1C=CC=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
4.5949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07373397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 2,3-Dimethyl-piperazine
SMILES: CC1C(C)NCCN1
Tpsa: 24.06
Logp: -0.0438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
2,3-Dimethyl-piperazine
SMILES:
CC1C(C)NCCN1
Tpsa:
24.06
Logp:
-0.0438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0