CS-0047964
tert-Butyl N-[3-(aminomethyl)oxolan-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1158760-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047964-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0047964-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0047964-500mg | In Stock | ₹ 35,956.00 |
| 1g | CS-0047964-1g | In Stock | ₹ 44,945.00 |
| 5g | CS-0047964-5g | In Stock | ₹ 1,57,085.00 |
| 10g | CS-0047964-10g | In Stock | ₹ 3,14,170.00 |
CS-0047964 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
MFCD12408618
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
Tert-butyl (3-(aminomethyl)tetrahydrofuran-3-YL)carbamate
SMILES
O=C(NC1(CN)COCC1)OC(C)(C)C
Tpsa
73.58
Logp
0.6289
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158760-32-7 | tert-Butyl (3-(aminomethyl)tetrahydrofuran-3-yl)carbamate | A2B Chem | ₹ 11,214.00 - ₹ 53,133.00 |
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
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Purity: 98%
MDL No: MFCD12408618
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Tert-butyl (3-(aminomethyl)tetrahydrofuran-3-YL)carbamate
SMILES: O=C(NC1(CN)COCC1)OC(C)(C)C
Tpsa: 73.58
Logp: 0.6289
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12408618
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Tert-butyl (3-(aminomethyl)tetrahydrofuran-3-YL)carbamate
SMILES:
O=C(NC1(CN)COCC1)OC(C)(C)C
Tpsa:
73.58
Logp:
0.6289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-Butyl (3-(aminomethyl)oxetan-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1(CN)COC1
Tpsa: 73.58
Logp: 0.2388
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-Butyl (3-(aminomethyl)oxetan-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1(CN)COC1
Tpsa:
73.58
Logp:
0.2388
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl(3-(aminomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(CN)(C1)C2
Tpsa: 64.35
Logp: 1.3925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl(3-(aminomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(CN)(C1)C2
Tpsa:
64.35
Logp:
1.3925
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: tert-Butyl (3-(4-cyanophenyl)oxetan-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1(COC1)C1=CC=C(C=C1)C#N
Tpsa: 71.35
Logp: 2.30848
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
tert-Butyl (3-(4-cyanophenyl)oxetan-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1(COC1)C1=CC=C(C=C1)C#N
Tpsa:
71.35
Logp:
2.30848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2