CS-0143507
tert-Butyl (4-aminotetrahydrofuran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1330763-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0143507-500mg | In Stock | ₹ 85,560.00 |
| 1g | CS-0143507-1g | In Stock | ₹ 1,33,216.92 |
| 5g | CS-0143507-5g | In Stock | ₹ 3,41,812.20 |
CS-0143507 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
MFCD20230553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
(4-Amino-tetrahydro-furan-3-yl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1COCC1N
Tpsa
73.58
Logp
0.2372
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330763-30-8 | tert-butyl N-(4-aminooxolan-3-yl)carbamate | A2B Chem | -- |
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: MFCD20230553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: (4-Amino-tetrahydro-furan-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1COCC1N
Tpsa: 73.58
Logp: 0.2372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
(4-Amino-tetrahydro-furan-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1COCC1N
Tpsa:
73.58
Logp:
0.2372
H Acceptors:
4
H Donors:
2
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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1COC[C@@H]1N
Tpsa: 73.58
Logp: 0.8733
H Acceptors: 4
H Donors: 2
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC[C@@H]1N
Tpsa:
73.58
Logp:
0.8733
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD21607305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-(4-aminotetrahydro-2H-pyran-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1COCCC1N
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD21607305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-(4-aminotetrahydro-2H-pyran-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1COCCC1N
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)COCC1
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)COCC1
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1