CS-0567265
2-(2-Azidoethoxy)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1204085-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567265-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0567265-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0567265-1g | In Stock | ₹ 45,346.80 |
CS-0567265 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁ClN₄O
Molecular Weight
166.61
Synonyms
2-(2-Azidoethoxy)ethanamine HCl
SMILES
NCCOCCN=[N+]=[N-].Cl
Tpsa
84.01
Logp
0.6938
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204085-45-9 | 2-(2-azidoethoxy)ethan-1-amine hydrochloride | A2B Chem | ₹ 16,256.40 - ₹ 1,60,425.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₄O
Molecular Weight: 166.61
Synonyms: 2-(2-Azidoethoxy)ethanamine HCl
SMILES: NCCOCCN=[N+]=[N-].Cl
Tpsa: 84.01
Logp: 0.6938
H Acceptors: 3
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:
C₄H₁₁ClN₄O
Molecular Weight:
166.61
Synonyms:
2-(2-Azidoethoxy)ethanamine HCl
SMILES:
NCCOCCN=[N+]=[N-].Cl
Tpsa:
84.01
Logp:
0.6938
H Acceptors:
3
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: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: None
SMILES: C(N1C[C@@H](CC#N)NCC1C)C2=CC=C(OC)C=C2
Tpsa: 48.29
Logp: 1.38268
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:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
None
SMILES:
C(N1C[C@@H](CC#N)NCC1C)C2=CC=C(OC)C=C2
Tpsa:
48.29
Logp:
1.38268
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: C₉H₁₅F₂NO₂
Molecular Weight: 207.22
Synonyms: tert-butyl (S)-4,4-difluoropyrrolidine-2-carboxylate
SMILES: O=C([C@H]1NCC(F)(F)C1)OC(C)(C)C
Tpsa: 38.33
Logp: 1.3253
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:
C₉H₁₅F₂NO₂
Molecular Weight:
207.22
Synonyms:
tert-butyl (S)-4,4-difluoropyrrolidine-2-carboxylate
SMILES:
O=C([C@H]1NCC(F)(F)C1)OC(C)(C)C
Tpsa:
38.33
Logp:
1.3253
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CCC1=NN2C(CNCC2)=C1
Tpsa: 29.85
Logp: 0.5487
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CCC1=NN2C(CNCC2)=C1
Tpsa:
29.85
Logp:
0.5487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1