CS-0341917
4-(2-tert-Butoxycarbonylamino-ethyl)-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 177736-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341917-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0341917-1g | In Stock | ₹ 26,700.00 |
CS-0341917 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
SC-B01-0198 METHYL 4-(2-(TERT-BUTOXYCARBONYLAMINO)ETHYL)BENZOATE
SMILES
O=C(OC)C1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa
64.63
Logp
2.5404
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177736-04-8 | Methyl 4-(2-((tert-butoxycarbonyl)amino)ethyl)benzoate | A2B Chem | ₹ 15,130.00 - ₹ 28,480.00 |
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: SC-B01-0198 METHYL 4-(2-(TERT-BUTOXYCARBONYLAMINO)ETHYL)BENZOATE
SMILES: O=C(OC)C1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa: 64.63
Logp: 2.5404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
SC-B01-0198 METHYL 4-(2-(TERT-BUTOXYCARBONYLAMINO)ETHYL)BENZOATE
SMILES:
O=C(OC)C1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa:
64.63
Logp:
2.5404
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 7-Nitro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
SMILES: C1CC(CC2=CC(=CC=C12)[N+](=O)[O-])N.Cl
Tpsa: 69.16
Logp: 1.8326
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
7-Nitro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
SMILES:
C1CC(CC2=CC(=CC=C12)[N+](=O)[O-])N.Cl
Tpsa:
69.16
Logp:
1.8326
H Acceptors:
3
H Donors:
1
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: C₆H₁₅ClN₂O
Molecular Weight: 166.65
Synonyms: (R)-C-(4-Methyl-morpholin-3-yl)-methylamine dihydrochlorde
SMILES: C(N)[C@H]1N(C)CCOC1.Cl
Tpsa: 38.49
Logp: -0.3025
H Acceptors: 3
H Donors: 1
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:
C₆H₁₅ClN₂O
Molecular Weight:
166.65
Synonyms:
(R)-C-(4-Methyl-morpholin-3-yl)-methylamine dihydrochlorde
SMILES:
C(N)[C@H]1N(C)CCOC1.Cl
Tpsa:
38.49
Logp:
-0.3025
H Acceptors:
3
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: C=CC[C@H](NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5