CS-0133670
tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 165391-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0133670-250mg | In Stock | ₹ 1,368.96 |
| 500mg | CS-0133670-500mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0133670-1g | In Stock | ₹ 5,390.28 |
| 2.5g | CS-0133670-2.5g | In Stock | ₹ 13,432.92 |
| 5g | CS-0133670-5g | In Stock | ₹ 26,865.84 |
CS-0133670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD11844786
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁ClN₂O₃
Molecular Weight
240.73
Synonyms
N-Boc-2-(2-amino-ethoxy)-ethylamine hydrochloride
SMILES
O=C(OC(C)(C)C)NCCOCCN.[H]Cl
Tpsa
73.58
Logp
0.9082
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate hydrochloride / 100mg / 686016167 / A508973 / / 165391-09-3 / MFCD11844786 / 240.730 / C9H21ClN2O3 | eMolecules | ₹ 2,678.88 | |
 | 165391-09-3 | tert-butyl n-[2-(2-aminoethoxy)ethyl]carbamate hydrochloride | A2B Chem | ₹ 1,026.72 - ₹ 9,411.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11844786
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₃
Molecular Weight: 240.73
Synonyms: N-Boc-2-(2-amino-ethoxy)-ethylamine hydrochloride
SMILES: O=C(OC(C)(C)C)NCCOCCN.[H]Cl
Tpsa: 73.58
Logp: 0.9082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11844786
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₃
Molecular Weight:
240.73
Synonyms:
N-Boc-2-(2-amino-ethoxy)-ethylamine hydrochloride
SMILES:
O=C(OC(C)(C)C)NCCOCCN.[H]Cl
Tpsa:
73.58
Logp:
0.9082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂F₃N₂
Molecular Weight: 241.08
Synonyms: None
SMILES: FC(C1NCCNCC1)(F)F.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 1.3438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂F₃N₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
FC(C1NCCNCC1)(F)F.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
1.3438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28902474
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂F₂N₂
Molecular Weight: 209.06
Synonyms: 6,6-Difluoro-1,4-Diazepane Dihydrochloride(WXC04027)
SMILES: FC1(F)CNCCNC1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 0.6581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28902474
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂F₂N₂
Molecular Weight:
209.06
Synonyms:
6,6-Difluoro-1,4-Diazepane Dihydrochloride(WXC04027)
SMILES:
FC1(F)CNCCNC1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
0.6581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18792129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-Butyl 2,6-Diazabicyclo[3.2.1]Octane-6-Carboxylate(WX120252)
SMILES: O=C(N1C2CCNC(C2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18792129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-Butyl 2,6-Diazabicyclo[3.2.1]Octane-6-Carboxylate(WX120252)
SMILES:
O=C(N1C2CCNC(C2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0