CS-0036089
tert-Butyl (1-amino-2-methylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 320581-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036089-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0036089-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0036089-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0036089-5g | In Stock | ₹ 36,045.00 |
| 25g | CS-0036089-25g | In Stock | ₹ 1,26,558.00 |
CS-0036089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD14529625
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
N-(1-amino-2-methylpropan-2-yl)carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC(C)(C)CN
Tpsa
64.35
Logp
1.2484
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(BOC-AMINO)-2-METHYL-PROPANAMINE | 320581-09-7 | MFCD14529625 | 1g | eMolecules | ₹ 16,245.17 | |
 | tert-Butyl (1-amino-2-methylpropan-2-yl)carbamate | Aaron Chemicals LLC | ₹ 623.00 - ₹ 86,330.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14529625
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: N-(1-amino-2-methylpropan-2-yl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C)(C)CN
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14529625
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
N-(1-amino-2-methylpropan-2-yl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C)(C)CN
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: CN1CC(CC1=O)C(=O)OC
Tpsa: 46.61
Logp: -0.3623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
CN1CC(CC1=O)C(=O)OC
Tpsa:
46.61
Logp:
-0.3623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: tert-butyl 5-(((benzyloxy)carbonyl)amino)-2-azaspiro[3.3]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(CCC2N=C(O)OCC3=CC=CC=C3)C1
Tpsa: 71.36
Logp: 3.5167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
tert-butyl 5-(((benzyloxy)carbonyl)amino)-2-azaspiro[3.3]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(CCC2N=C(O)OCC3=CC=CC=C3)C1
Tpsa:
71.36
Logp:
3.5167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: 2-cyclopropyl-4-hydroxy-5-nitro-1H-pyrimidin-6-one
SMILES: C1CC1C2=NC(=C(C(=N2)O)[N+](=O)[O-])O
Tpsa: 109.38
Logp: 0.6734
H Acceptors: 6
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
2-cyclopropyl-4-hydroxy-5-nitro-1H-pyrimidin-6-one
SMILES:
C1CC1C2=NC(=C(C(=N2)O)[N+](=O)[O-])O
Tpsa:
109.38
Logp:
0.6734
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2