CS-0308109
tert-Butyl N-(2-azidoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 117861-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308109-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0308109-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0308109-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0308109-5g | In Stock | ₹ 30,202.68 |
CS-0308109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
≥97.0%
MDL No
MFCD18207539
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₄O₂
Molecular Weight
186.21
Synonyms
N-Boc-2-azidoethylamine
SMILES
CC(C)(OC(NCCN=[N+]=[N-])=O)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix N-Boc-2-azidoethylamine 250mg 649429034 B73528 117861-38-8 MFCD18207539 186.215 C7H14N4O2 | eMolecules | ₹ 10,705.27 | |
 | eMolecules Synthonix N-Boc-2-azidoethylamine 1g 649429035 B73528 117861-38-8 MFCD18207539 186.215 C7H14N4O2 | eMolecules | ₹ 21,410.53 | |
 | 117861-38-8 | N-Boc-2-azidoethylamine | A2B Chem | ₹ 1,026.72 - ₹ 21,218.88 |
Related Products
SAFETY INFORMATION
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Purity: ≥97.0%
MDL No: MFCD18207539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄O₂
Molecular Weight: 186.21
Synonyms: N-Boc-2-azidoethylamine
SMILES: CC(C)(OC(NCCN=[N+]=[N-])=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD18207539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄O₂
Molecular Weight:
186.21
Synonyms:
N-Boc-2-azidoethylamine
SMILES:
CC(C)(OC(NCCN=[N+]=[N-])=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Bis-(5-methyl-furan-2-yl)-methanone
SMILES: CC1=CC=C(C(=O)C2=CC=C(C)O2)O1
Tpsa: 43.35
Logp: 2.72044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Bis-(5-methyl-furan-2-yl)-methanone
SMILES:
CC1=CC=C(C(=O)C2=CC=C(C)O2)O1
Tpsa:
43.35
Logp:
2.72044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-Bromo-5-cyclopropoxypyridine
SMILES: C1CC1OC2=CN=C(C=C2)Br
Tpsa: 22.12
Logp: 2.3853
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-Bromo-5-cyclopropoxypyridine
SMILES:
C1CC1OC2=CN=C(C=C2)Br
Tpsa:
22.12
Logp:
2.3853
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 2-Chloro-5-methoxymethylpyridine
SMILES: COCC1=CN=C(C=C1)Cl
Tpsa: 22.12
Logp: 1.8814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
2-Chloro-5-methoxymethylpyridine
SMILES:
COCC1=CN=C(C=C1)Cl
Tpsa:
22.12
Logp:
1.8814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2