CS-W022971
tert-Butyl (4-amino-2-methylbutan-2-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1179359-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022971-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-W022971-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-W022971-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-W022971-5g | In Stock | ₹ 57,753.00 |
CS-W022971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
95%
MDL No
MFCD12755995
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃ClN₂O₂
Molecular Weight
238.76
Synonyms
tert-butyl (4-amino-2-methylbutan-2-yl)carbamate HCl
SMILES
CC(NC(OC(C)(C)C)=O)(C)CCN.[H]Cl
Tpsa
64.35
Logp
2.0603
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-N-Boc-3-methylbutane-1,3-diamine-hcl | 1179359-61-5 | MFCD12755995 | 1g | eMolecules | ₹ 17,757.98 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD12755995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃ClN₂O₂
Molecular Weight: 238.76
Synonyms: tert-butyl (4-amino-2-methylbutan-2-yl)carbamate HCl
SMILES: CC(NC(OC(C)(C)C)=O)(C)CCN.[H]Cl
Tpsa: 64.35
Logp: 2.0603
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12755995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃ClN₂O₂
Molecular Weight:
238.76
Synonyms:
tert-butyl (4-amino-2-methylbutan-2-yl)carbamate HCl
SMILES:
CC(NC(OC(C)(C)C)=O)(C)CCN.[H]Cl
Tpsa:
64.35
Logp:
2.0603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21097795
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: (4-BroMo-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1CCC(Br)CC1
Tpsa: 38.33
Logp: 3.2172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21097795
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
(4-BroMo-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCC(Br)CC1
Tpsa:
38.33
Logp:
3.2172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06658349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 4-(tert-Butoxycarbonylamino)cyclohexanol
SMILES: O=C(OC(C)(C)C)NC1CCC(O)CC1
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06658349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
4-(tert-Butoxycarbonylamino)cyclohexanol
SMILES:
O=C(OC(C)(C)C)NC1CCC(O)CC1
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₅
Molecular Weight: 258.31
Synonyms: tert-Butyl(3R,5S)-6-oxo-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate
SMILES: CC(C)(C)OC(=O)C[C@H]1C[C@H](OC(C)(C)O1)C=O
Tpsa: 61.83
Logp: 1.8273
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₅
Molecular Weight:
258.31
Synonyms:
tert-Butyl(3R,5S)-6-oxo-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate
SMILES:
CC(C)(C)OC(=O)C[C@H]1C[C@H](OC(C)(C)O1)C=O
Tpsa:
61.83
Logp:
1.8273
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3