CS-0378223
tert-Butyl (2-(phenethylamino)ethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1803587-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378223-100mg | In Stock | ₹ 19,336.56 |
| 250mg | CS-0378223-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0378223-500mg | In Stock | ₹ 48,084.72 |
| 1g | CS-0378223-1g | In Stock | ₹ 61,517.64 |
| 2.5g | CS-0378223-2.5g | In Stock | ₹ 1,20,468.48 |
| 5g | CS-0378223-5g | In Stock | ₹ 1,78,307.04 |
| 10g | CS-0378223-10g | In Stock | ₹ 2,64,551.52 |
| 25g | CS-0378223-25g | In Stock | ₹ 6,08,502.72 |
| 100g | CS-0378223-100g | In Stock | ₹ 21,29,930.64 |
CS-0378223 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅ClN₂O₂
Molecular Weight
300.82
Synonyms
tert-butyl N-{2-[(2-phenylethyl)amino]ethyl}carbamate hydrochloride
SMILES
O=C(NCCNCCC1=CC=CC=C1)OC(C)(C)C.Cl
Tpsa
50.36
Logp
2.7652
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (2-(phenethylamino)ethyl)carbamate hydrochloride / 100mg / 712787367 / CS-0378223 / 0.000 / 1803587-79-2 / MFCD28383859 / 300.830 / C15H25ClN2O2 | eMolecules | ₹ 32,745.52 | |
 | 1803587-79-2 | tert-butyl n-{2-[(2-phenylethyl)amino]ethyl}carbamate hydrochloride | A2B Chem | ₹ 13,604.04 - ₹ 1,24,832.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅ClN₂O₂
Molecular Weight: 300.82
Synonyms: tert-butyl N-{2-[(2-phenylethyl)amino]ethyl}carbamate hydrochloride
SMILES: O=C(NCCNCCC1=CC=CC=C1)OC(C)(C)C.Cl
Tpsa: 50.36
Logp: 2.7652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅ClN₂O₂
Molecular Weight:
300.82
Synonyms:
tert-butyl N-{2-[(2-phenylethyl)amino]ethyl}carbamate hydrochloride
SMILES:
O=C(NCCNCCC1=CC=CC=C1)OC(C)(C)C.Cl
Tpsa:
50.36
Logp:
2.7652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: CC1=CC(OC)=CC=C1C(CCl)=O
Tpsa: 26.3
Logp: 2.42512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CC1=CC(OC)=CC=C1C(CCl)=O
Tpsa:
26.3
Logp:
2.42512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20040459
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂Br₂
Molecular Weight: 412.12
Synonyms: None
SMILES: BrC1=C2C=CC=CC2=C(Br)C3=CC(C4=CC=CC=C4)=CC=C13
Tpsa: 0
Logp: 7.185
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20040459
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂Br₂
Molecular Weight:
412.12
Synonyms:
None
SMILES:
BrC1=C2C=CC=CC2=C(Br)C3=CC(C4=CC=CC=C4)=CC=C13
Tpsa:
0
Logp:
7.185
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Br₂OS
Molecular Weight: 370.06
Synonyms: 2,8-Dibromo-10H-dibenzo[b,e]thiopyran-10-one
SMILES: O=C1C2=C(SC3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 17.07
Logp: 4.9397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Br₂OS
Molecular Weight:
370.06
Synonyms:
2,8-Dibromo-10H-dibenzo[b,e]thiopyran-10-one
SMILES:
O=C1C2=C(SC3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
17.07
Logp:
4.9397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0